N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(m-tolyl)-2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]-N-(m-tolyl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C19H16N4O3/c1-12-5-4-7-15(9-12)21-18(25)19(26)23-20-11-14-10-13-6-2-3-8-16(13)22-17(14)24/h2-11,20H,1H3,(H,21,25)(H,23,26)