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[4-[(4-methylphenyl)-[4-[[4-[(4-methylphenyl)-[4-(prop-2-enoyloxymethyl)phenyl]amino]phenyl]methoxymethyl]phenyl]amino]phenyl]methyl prop-2-enoate

[4-[(4-methylphenyl)-[4-[[4-[(4-methylphenyl)-[4-(prop-2-enoyloxymethyl)phenyl]amino]phenyl]methoxymethyl]phenyl]amino]phenyl]methyl prop-2-enoate

Systemtic Name:[4-[(4-methylphenyl)-[4-[[4-[(4-methylphenyl)-[4-(prop-2-enoyloxymethyl)phenyl]amino]phenyl]methoxymethyl]phenyl]amino]phenyl]methyl prop-2-enoate
Openeye Name:[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(prop-2-enoyloxymethyl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl]methyl prop-2-enoate
CAS Name:2-propenoic acid [4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(1-oxoprop-2-enoxymethyl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl]methyl ester
IUPAC Name:[4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(prop-2-enoyloxymethyl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl]methyl prop-2-enoate
Traditional Name:acrylic acid [4-(N-[4-[[4-(N-[4-(acryloyloxymethyl)phenyl]-4-methyl-anilino)benzyl]oxymethyl]phenyl]-4-methyl-anilino)benzyl] ester
Formula: C48H44N2O5
MolecularWeight: 728.87336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)COCC3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)COC(=O)C=C)C6=CC=C(C=C6)COC(=O)C=C


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)COCC3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)COC(=O)C=C)C6=CC=C(C=C6)COC(=O)C=C


InChI

InChI=1S/C48H44N2O5/c1-5-47(51)54-33-39-15-27-45(28-16-39)49(41-19-7-35(3)8-20-41)43-23-11-37(12-24-43)31-53-32-38-13-25-44(26-14-38)50(42-21-9-36(4)10-22-42)46-29-17-40(18-30-46)34-55-48(52)6-2/h5-30H,1-2,31-34H2,3-4H3


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