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

Systemtic Name: ethyl (E)-4-[[4-(3-methylbutanoylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(3-methylbutanoylamino)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(3-methyl-1-oxobutyl)amino]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(3-methylbutanoylamino)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(isovalerylamino)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-23-17(22)10-9-15(20)18-13-5-7-14(8-6-13)19-16(21)11-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20)(H,19,21)/b10-9+