(E)-4-[[4-(butan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(butan-2-ylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(sec-butylcarbamoyl)anilino]but-2-enoic acid CAS Name: (E)-4-[4-[(butan-2-ylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(butan-2-ylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(sec-butylcarbamoyl)anilino]but-2-enoic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-10(2)16-15(21)11-4-6-12(7-5-11)17-13(18)8-9-14(19)20/h4-10H,3H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/b9-8+