(Z)-4-[(3-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-ethoxyanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-ethoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-ethoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(m-phenetidino)but-2-enoic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C12H13NO4/c1-2-17-10-5-3-4-9(8-10)13-11(14)6-7-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/b7-6-