ethyl (E)-4-[[2-methyl-3-(propanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-methyl-3-(propanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-methyl-3-(propanoylamino)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-3-(1-oxopropylamino)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-methyl-3-(propanoylamino)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-methyl-3-propionamido-anilino)but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H20N2O4/c1-4-14(19)17-12-7-6-8-13(11(12)3)18-15(20)9-10-16(21)22-5-2/h6-10H,4-5H2,1-3H3,(H,17,19)(H,18,20)/b10-9+