N-(4-azanyl-2-cyano-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-amino-2-cyano-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-amino-2-cyanophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-amino-2-cyano-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C=C(C=C2)N)C#N

InChI

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