[4-[(4-methylphenyl)-[4-[[4-[(4-methylphenyl)-[4-(oxetan-3-yl)phenyl]amino]phenyl]methoxymethyl]phenyl]amino]phenyl] prop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)-[4-[[4-[(4-methylphenyl)-[4-(oxetan-3-yl)phenyl]amino]phenyl]methoxymethyl]phenyl]amino]phenyl] prop-2-enoate Openeye Name: [4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(oxetan-3-yl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(3-oxetanyl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl] ester IUPAC Name: [4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(oxetan-3-yl)phenyl]anilino)phenyl]methoxymethyl]phenyl]anilino)phenyl] prop-2-enoate Traditional Name: acrylic acid [4-(4-methyl-N-[4-[[4-(4-methyl-N-[4-(oxetan-3-yl)phenyl]anilino)benzyl]oxymethyl]phenyl]anilino)phenyl] ester Formula: C46H42N2O4 MolecularWeight: 686.83668

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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)OC(=O)C=C)C6=CC=C(C=C6)C7COC7

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)OC(=O)C=C)C6=CC=C(C=C6)C7COC7

InChI

InChI=1S/C46H42N2O4/c1-4-46(49)52-45-27-25-44(26-28-45)48(40-17-7-34(3)8-18-40)42-21-11-36(12-22-42)30-50-29-35-9-19-41(20-10-35)47(39-15-5-33(2)6-16-39)43-23-13-37(14-24-43)38-31-51-32-38/h4-28,38H,1,29-32H2,2-3H3