[4-[4-[(4-ethenylphenyl)methyl-(4-prop-2-enoyloxyphenyl)amino]phenyl]phenyl] prop-2-enoate

Systemtic Name: [4-[4-[(4-ethenylphenyl)methyl-(4-prop-2-enoyloxyphenyl)amino]phenyl]phenyl] prop-2-enoate Openeye Name: [4-[4-[4-prop-2-enoyloxy-N-[(4-vinylphenyl)methyl]anilino]phenyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[N-[(4-ethenylphenyl)methyl]-4-(1-oxoprop-2-enoxy)anilino]phenyl]phenyl] ester IUPAC Name: [4-[4-[N-[(4-ethenylphenyl)methyl]-4-prop-2-enoyloxyanilino]phenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-(4-acryloyloxy-N-(4-vinylbenzyl)anilino)phenyl]phenyl] ester Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C)C4=CC=C(C=C4)OC(=O)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C)C4=CC=C(C=C4)OC(=O)C=C

InChI

InChI=1S/C33H27NO4/c1-4-24-7-9-25(10-8-24)23-34(29-17-21-31(22-18-29)38-33(36)6-3)28-15-11-26(12-16-28)27-13-19-30(20-14-27)37-32(35)5-2/h4-22H,1-3,23H2