2-[[(Z)-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-4-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-4-(4-methylanilino)-4-oxo-but-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-4-(4-methylanilino)-1,4-dioxobut-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-4-(4-methylanilino)-4-oxobut-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-4-keto-4-(p-toluidino)but-2-enoyl]amino]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9-2-4-10(5-3-9)15-12(17)7-6-11(16)14-8-13(18)19/h2-7H,8H2,1H3,(H,14,16)(H,15,17)(H,18,19)/p-1/b7-6-