(E)-2-[(3-azanylpyridin-2-yl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-2-[(3-azanylpyridin-2-yl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-2-[(3-amino-2-pyridyl)amino]-4-oxo-4-(p-tolyl)but-2-enoate CAS Name: (E)-2-[(3-amino-2-pyridinyl)amino]-4-(4-methylphenyl)-4-oxo-2-butenoate IUPAC Name: (E)-2-[(3-aminopyridin-2-yl)amino]-4-(4-methylphenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-[(3-amino-2-pyridyl)amino]-4-keto-4-(p-tolyl)but-2-enoate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=C(C=CC=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C(=O)[O-])/NC2=C(C=CC=N2)N

InChI

InChI=1S/C16H15N3O3/c1-10-4-6-11(7-5-10)14(20)9-13(16(21)22)19-15-12(17)3-2-8-18-15/h2-9H,17H2,1H3,(H,18,19)(H,21,22)/p-1/b13-9+