N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]benzamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]benzamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]benzamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]benzamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]benzamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]benzamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\CC#N)/N

InChI

InChI=1S/C10H10N4O/c11-7-6-9(12)13-14-10(15)8-4-2-1-3-5-8/h1-5H,6H2,(H2,12,13)(H,14,15)