(E)-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]-3-phenyl-acrylamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C=CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O3/c1-24-12-15-26(16-13-24)33-31(36)34(23-22-32-30(35)21-14-25-8-4-2-5-9-25)27-17-19-29(20-18-27)37-28-10-6-3-7-11-28/h2-21H,22-23H2,1H3,(H,32,35)(H,33,36)/b21-14+