(Z)-4-[(4-ethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(4-ethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-ethylanilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-ethylanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-ethylanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-ethylanilino)-4-keto-3-methyl-but-2-enoate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C(=O)[O-])/C

InChI

InChI=1S/C13H15NO3/c1-3-10-4-6-11(7-5-10)14-13(17)9(2)8-12(15)16/h4-8H,3H2,1-2H3,(H,14,17)(H,15,16)/p-1/b9-8-