2-[[(Z)-4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-4-(3,4-dimethylanilino)-4-oxo-but-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-4-(3,4-dimethylanilino)-1,4-dioxobut-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-4-(3,4-dimethylanilino)-4-oxobut-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-4-(3,4-dimethylanilino)-4-keto-but-2-enoyl]amino]acetate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C\C(=O)NCC(=O)[O-])C

InChI

InChI=1S/C14H16N2O4/c1-9-3-4-11(7-10(9)2)16-13(18)6-5-12(17)15-8-14(19)20/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/p-1/b6-5-