N-(4-azanyl-2-cyano-phenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C16H15N3O2/c1-21-15-5-3-2-4-11(15)9-16(20)19-14-7-6-13(18)8-12(14)10-17/h2-8H,9,18H2,1H3,(H,19,20)