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

Systemtic Name: ethyl (E)-4-[[4-methyl-3-(propanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-methyl-3-(propanoylamino)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-methyl-3-(1-oxopropylamino)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-methyl-3-(propanoylamino)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(4-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=C(C=CC(=C1)NC(=O)C=CC(=O)OCC)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C(=O)OCC)C

InChI

InChI=1S/C16H20N2O4/c1-4-14(19)18-13-10-12(7-6-11(13)3)17-15(20)8-9-16(21)22-5-2/h6-10H,4-5H2,1-3H3,(H,17,20)(H,18,19)/b9-8+