(2Z)-2-(3-oxidanylidenequinoxalin-2-ylidene)-2-(2-phenylhydrazinyl)ethanal

Systemtic Name: (2Z)-2-(3-oxidanylidenequinoxalin-2-ylidene)-2-(2-phenylhydrazinyl)ethanal Openeye Name: (2Z)-2-(3-oxoquinoxalin-2-ylidene)-2-(2-phenylhydrazino)acetaldehyde CAS Name: (2Z)-2-(3-oxo-2-quinoxalinylidene)-2-(phenylhydrazo)acetaldehyde IUPAC Name: (2Z)-2-(3-oxoquinoxalin-2-ylidene)-2-(2-phenylhydrazinyl)acetaldehyde Traditional Name: (2Z)-2-(3-ketoquinoxalin-2-ylidene)-2-(N'-phenylhydrazino)acetaldehyde Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c21-10-14(20-19-11-6-2-1-3-7-11)15-16(22)18-13-9-5-4-8-12(13)17-15/h1-10,19-20H/b15-14-