(Z)-4-[(2,6-diethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2,6-diethylphenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2,6-diethylanilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(2,6-diethylanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2,6-diethylanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(2,6-diethylanilino)-4-keto-3-methyl-but-2-enoate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-4-11-7-6-8-12(5-2)14(11)16-15(19)10(3)9-13(17)18/h6-9H,4-5H2,1-3H3,(H,16,19)(H,17,18)/p-1/b10-9-