N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-18-10-4-2-9(3-5-10)8-12(17)16-15-11(14)6-7-13/h2-5H,6,8H2,1H3,(H2,14,15)(H,16,17)