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

Systemtic Name: [4-[4-[(3,4-dimethylphenyl)-[4-(4-prop-2-enoyloxyphenyl)phenyl]amino]phenyl]phenyl] prop-2-enoate Openeye Name: [4-[4-[N-(3,4-dimethylphenyl)-4-(4-prop-2-enoyloxyphenyl)anilino]phenyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-[N-(3,4-dimethylphenyl)-4-[4-(1-oxoprop-2-enoxy)phenyl]anilino]phenyl]phenyl] ester IUPAC Name: [4-[4-[N-(3,4-dimethylphenyl)-4-(4-prop-2-enoyloxyphenyl)anilino]phenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-[4-(4-acryloyloxyphenyl)-N-(3,4-dimethylphenyl)anilino]phenyl]phenyl] ester Formula: C38H31NO4 MolecularWeight: 565.65704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H31NO4/c1-5-37(40)42-35-21-12-30(13-22-35)28-8-17-32(18-9-28)39(34-16-7-26(3)27(4)25-34)33-19-10-29(11-20-33)31-14-23-36(24-15-31)43-38(41)6-2/h5-25H,1-2H2,3-4H3