N-[(Z)-(1-azanyl-2-cyano-ethylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(1-azanyl-2-cyano-ethylidene)amino]-4-methyl-benzamide Openeye Name: N-[(Z)-(1-amino-2-cyano-ethylidene)amino]-4-methyl-benzamide CAS Name: N-[(Z)-(1-amino-2-cyanoethylidene)amino]-4-methylbenzamide IUPAC Name: N-[(Z)-(1-amino-2-cyanoethylidene)amino]-4-methylbenzamide Traditional Name: N-[(Z)-(1-amino-2-cyano-ethylidene)amino]-4-methyl-benzamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(CC#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/CC#N)\N

InChI

InChI=1S/C11H12N4O/c1-8-2-4-9(5-3-8)11(16)15-14-10(13)6-7-12/h2-5H,6H2,1H3,(H2,13,14)(H,15,16)