N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-4-methoxy-benzamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-4-methoxy-benzamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CC#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\CC#N)/N

InChI

InChI=1S/C11H12N4O2/c1-17-9-4-2-8(3-5-9)11(16)15-14-10(13)6-7-12/h2-5H,6H2,1H3,(H2,13,14)(H,15,16)