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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=CC=C1)NC(=O)C(C)C

InChI

InChI=1S/C16H20N2O4/c1-4-22-15(20)9-8-14(19)17-12-6-5-7-13(10-12)18-16(21)11(2)3/h5-11H,4H2,1-3H3,(H,17,19)(H,18,21)/b9-8+