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N-[(4-cyanophenyl)methylideneamino]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

N-[(4-cyanophenyl)methylideneamino]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name:N-[(4-cyanophenyl)methylideneamino]-3-oxidanylidene-4H-quinoxaline-2-carboxamide
Openeye Name:N-[(4-cyanophenyl)methyleneamino]-3-oxo-4H-quinoxaline-2-carboxamide
CAS Name:N-[(4-cyanophenyl)methylideneamino]-3-oxo-4H-quinoxaline-2-carboxamide
IUPAC Name:N-[(4-cyanophenyl)methylideneamino]-3-oxo-4H-quinoxaline-2-carboxamide
Traditional Name:N-[(4-cyanobenzylidene)amino]-3-keto-4H-quinoxaline-2-carboxamide
Formula: C17H11N5O2
MolecularWeight: 317.30154
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NN=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NN=CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C17H11N5O2/c18-9-11-5-7-12(8-6-11)10-19-22-17(24)15-16(23)21-14-4-2-1-3-13(14)20-15/h1-8,10H,(H,21,23)(H,22,24)


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