(2Z)-2-(4-methylphenyl)-2-[(2-oxidanylidene-1H-quinazolin-4-yl)hydrazinylidene]ethanoic acid

Systemtic Name: (2Z)-2-(4-methylphenyl)-2-[(2-oxidanylidene-1H-quinazolin-4-yl)hydrazinylidene]ethanoic acid Openeye Name: (2Z)-2-[(2-oxo-1H-quinazolin-4-yl)hydrazono]-2-(p-tolyl)acetic acid CAS Name: (2Z)-2-(4-methylphenyl)-2-[(2-oxo-1H-quinazolin-4-yl)hydrazinylidene]acetic acid IUPAC Name: (2Z)-2-(4-methylphenyl)-2-[(2-oxo-1H-quinazolin-4-yl)hydrazinylidene]acetic acid Traditional Name: (2Z)-2-[(2-keto-1H-quinazolin-4-yl)hydrazono]-2-(p-tolyl)acetic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=O)NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=NC(=O)NC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C17H14N4O3/c1-10-6-8-11(9-7-10)14(16(22)23)20-21-15-12-4-2-3-5-13(12)18-17(24)19-15/h2-9H,1H3,(H,22,23)(H2,18,19,21,24)/b20-14-