2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal

Systemtic Name: 2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanal Openeye Name: 2-(3-oxoquinoxalin-2-ylidene)-2-[2-(p-tolyl)hydrazino]acetaldehyde CAS Name: 2-[(4-methylphenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetaldehyde IUPAC Name: 2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetaldehyde Traditional Name: 2-(3-ketoquinoxalin-2-ylidene)-2-[N'-(p-tolyl)hydrazino]acetaldehyde Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C=O

InChI

InChI=1S/C17H14N4O2/c1-11-6-8-12(9-7-11)20-21-15(10-22)16-17(23)19-14-5-3-2-4-13(14)18-16/h2-10,20-21H,1H3