[4-[2-[4-[(3,4-dimethylphenyl)-(4-methylphenyl)amino]phenyl]-1-(4-prop-2-enoyloxyphenyl)ethenyl]phenyl] prop-2-enoate

Systemtic Name: [4-[2-[4-[(3,4-dimethylphenyl)-(4-methylphenyl)amino]phenyl]-1-(4-prop-2-enoyloxyphenyl)ethenyl]phenyl] prop-2-enoate Openeye Name: [4-[2-[4-(N-(3,4-dimethylphenyl)-4-methyl-anilino)phenyl]-1-(4-prop-2-enoyloxyphenyl)vinyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[2-[4-(N-(3,4-dimethylphenyl)-4-methylanilino)phenyl]-1-[4-(1-oxoprop-2-enoxy)phenyl]ethenyl]phenyl] ester IUPAC Name: [4-[2-[4-(N-(3,4-dimethylphenyl)-4-methylanilino)phenyl]-1-(4-prop-2-enoyloxyphenyl)ethenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxyphenyl)-2-[4-(N-(3,4-dimethylphenyl)-4-methyl-anilino)phenyl]vinyl]phenyl] ester Formula: C41H35NO4 MolecularWeight: 605.7209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H35NO4/c1-6-40(43)45-37-22-13-32(14-23-37)39(33-15-24-38(25-16-33)46-41(44)7-2)27-31-11-20-35(21-12-31)42(34-17-8-28(3)9-18-34)36-19-10-29(4)30(5)26-36/h6-27H,1-2H2,3-5H3