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

Systemtic Name: ethyl (E)-4-[methyl-[2-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[N-methyl-2-[oxo-(phenethylamino)methyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N-methyl-2-(phenethylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-3-28-21(26)14-13-20(25)24(2)19-12-8-7-11-18(19)22(27)23-16-15-17-9-5-4-6-10-17/h4-14H,3,15-16H2,1-2H3,(H,23,27)/b14-13+