methyl (2E)-2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxidanylidenequinoxalin-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-(3-oxoquinoxalin-2-ylidene)-2-[2-(p-tolyl)hydrazino]acetate CAS Name: (2E)-2-[(4-methylphenyl)hydrazo]-2-(3-oxo-2-quinoxalinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-[2-(4-methylphenyl)hydrazinyl]-2-(3-oxoquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-(3-ketoquinoxalin-2-ylidene)-2-[N'-(p-tolyl)hydrazino]acetic acid methyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)OC

InChI

InChI=1S/C18H16N4O3/c1-11-7-9-12(10-8-11)21-22-16(18(24)25-2)15-17(23)20-14-6-4-3-5-13(14)19-15/h3-10,21-22H,1-2H3/b16-15+