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

Systemtic Name: [4-[[4-[4-[methyl-(phenylmethyl)amino]phenyl]phenyl]-[4-(prop-2-enoyloxymethyl)phenyl]amino]phenyl]methyl prop-2-enoate Openeye Name: [4-[N-[4-[4-[benzyl(methyl)amino]phenyl]phenyl]-4-(prop-2-enoyloxymethyl)anilino]phenyl]methyl prop-2-enoate CAS Name: 2-propenoic acid [4-[N-[4-[4-[methyl-(phenylmethyl)amino]phenyl]phenyl]-4-(1-oxoprop-2-enoxymethyl)anilino]phenyl]methyl ester IUPAC Name: [4-[N-[4-[4-[benzyl(methyl)amino]phenyl]phenyl]-4-(prop-2-enoyloxymethyl)anilino]phenyl]methyl prop-2-enoate Traditional Name: acrylic acid [4-[4-(acryloyloxymethyl)-N-[4-[4-[benzyl(methyl)amino]phenyl]phenyl]anilino]benzyl] ester Formula: C40H36N2O4 MolecularWeight: 608.72484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H36N2O4/c1-4-39(43)45-28-31-11-19-36(20-12-31)42(37-21-13-32(14-22-37)29-46-40(44)5-2)38-25-17-34(18-26-38)33-15-23-35(24-16-33)41(3)27-30-9-7-6-8-10-30/h4-26H,1-2,27-29H2,3H3