[4-[(3-ethyl-4-methyl-phenyl)-[4-[(E)-2-[4-[(3-ethyl-4-methyl-phenyl)-(4-prop-2-enoyloxyphenyl)amino]phenyl]ethenyl]phenyl]amino]phenyl] prop-2-enoate

Systemtic Name: [4-[(3-ethyl-4-methyl-phenyl)-[4-[(E)-2-[4-[(3-ethyl-4-methyl-phenyl)-(4-prop-2-enoyloxyphenyl)amino]phenyl]ethenyl]phenyl]amino]phenyl] prop-2-enoate Openeye Name: [4-[N-(3-ethyl-4-methyl-phenyl)-4-[(E)-2-[4-(N-(3-ethyl-4-methyl-phenyl)-4-prop-2-enoyloxy-anilino)phenyl]vinyl]anilino]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[N-(3-ethyl-4-methylphenyl)-4-[(E)-2-[4-[N-(3-ethyl-4-methylphenyl)-4-(1-oxoprop-2-enoxy)anilino]phenyl]ethenyl]anilino]phenyl] ester IUPAC Name: [4-[N-(3-ethyl-4-methylphenyl)-4-[(E)-2-[4-(N-(3-ethyl-4-methylphenyl)-4-prop-2-enoyloxyanilino)phenyl]ethenyl]anilino]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-[(E)-2-[4-(4-acryloyloxy-N-(3-ethyl-4-methyl-phenyl)anilino)phenyl]vinyl]-N-(3-ethyl-4-methyl-phenyl)anilino]phenyl] ester Formula: C50H46N2O4 MolecularWeight: 738.91124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C2=CC=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)OC(=O)C=C)C5=CC(=C(C=C5)C)CC)C6=CC=C(C=C6)OC(=O)C=C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=C(C=C4)OC(=O)C=C)C5=CC(=C(C=C5)C)CC)C6=CC=C(C=C6)OC(=O)C=C)C

InChI

InChI=1S/C50H46N2O4/c1-7-39-33-45(19-11-35(39)5)51(43-25-29-47(30-26-43)55-49(53)9-3)41-21-15-37(16-22-41)13-14-38-17-23-42(24-18-38)52(46-20-12-36(6)40(8-2)34-46)44-27-31-48(32-28-44)56-50(54)10-4/h9-34H,3-4,7-8H2,1-2,5-6H3/b14-13+