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

Systemtic Name: [4-[[4-[(E)-2-[4-[(E)-2-[4-[(3,4-dimethylphenyl)-(4-prop-2-enoyloxyphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-(4-methylphenyl)amino]phenyl] prop-2-enoate Openeye Name: [4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-(3,4-dimethylphenyl)-4-prop-2-enoyloxy-anilino)phenyl]vinyl]phenyl]vinyl]phenyl]-4-methyl-anilino)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-(N-[4-[(E)-2-[4-[(E)-2-[4-[N-(3,4-dimethylphenyl)-4-(1-oxoprop-2-enoxy)anilino]phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-methylanilino)phenyl] ester IUPAC Name: [4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-(3,4-dimethylphenyl)-4-prop-2-enoyloxyanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-4-methylanilino)phenyl] prop-2-enoate Traditional Name: acrylic acid [4-(N-[4-[(E)-2-[4-[(E)-2-[4-(4-acryloyloxy-N-(3,4-dimethylphenyl)anilino)phenyl]vinyl]phenyl]vinyl]phenyl]-4-methyl-anilino)phenyl] ester Formula: C55H46N2O4 MolecularWeight: 798.96474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=C(C=C5)OC(=O)C=C)C6=CC(=C(C=C6)C)C)C7=CC=C(C=C7)OC(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC(=O)C=C)C6=CC(=C(C=C6)C)C)C7=CC=C(C=C7)OC(=O)C=C

InChI

InChI=1S/C55H46N2O4/c1-6-54(58)60-52-34-30-49(31-35-52)56(46-23-8-39(3)9-24-46)47-26-19-44(20-27-47)17-15-42-11-13-43(14-12-42)16-18-45-21-28-48(29-22-45)57(51-25-10-40(4)41(5)38-51)50-32-36-53(37-33-50)61-55(59)7-2/h6-38H,1-2H2,3-5H3/b17-15+,18-16+