ethyl (E)-4-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(benzylcarbamoyl)-N-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[N-methyl-2-[oxo-[(phenylmethyl)amino]methyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(benzylcarbamoyl)-N-methylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-(benzylcarbamoyl)-N-methyl-anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(C)C1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-3-27-20(25)14-13-19(24)23(2)18-12-8-7-11-17(18)21(26)22-15-16-9-5-4-6-10-16/h4-14H,3,15H2,1-2H3,(H,22,26)/b14-13+