methyl (2Z)-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate

Systemtic Name: methyl (2Z)-2-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-(4-methyl-3-oxo-quinoxalin-2-yl)-2-(p-tolylhydrazono)acetate CAS Name: (2Z)-2-(4-methyl-3-oxo-2-quinoxalinyl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-methyl-3-oxoquinoxalin-2-yl)-2-[(4-methylphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3-keto-4-methyl-quinoxalin-2-yl)-2-(p-tolylhydrazono)acetic acid methyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=NC3=CC=CC=C3N(C2=O)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=NC3=CC=CC=C3N(C2=O)C)\C(=O)OC

InChI

InChI=1S/C19H18N4O3/c1-12-8-10-13(11-9-12)21-22-17(19(25)26-3)16-18(24)23(2)15-7-5-4-6-14(15)20-16/h4-11,21H,1-3H3/b22-17-