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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=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/c1-24-9-8-12-26(23-24)33-31(36)34(22-21-32-30(35)20-15-25-10-4-2-5-11-25)27-16-18-29(19-17-27)37-28-13-6-3-7-14-28/h2-20,23H,21-22H2,1H3,(H,32,35)(H,33,36)/b20-15+