4-azanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-2-quinoxalinylmethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H13N5O/c17-12-7-5-11(6-8-12)16(22)21-19-10-13-9-18-14-3-1-2-4-15(14)20-13/h1-10H,17H2,(H,21,22)/b19-10-