N-[4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(2-amino-1-cyano-2-oxo-ethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(2-amino-1-cyano-2-oxoethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-amino-1-cyano-2-oxoethyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(2-amino-1-cyano-2-keto-ethyl)phenyl]-4-methoxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-23-14-8-4-12(5-9-14)17(22)20-13-6-2-11(3-7-13)15(10-18)16(19)21/h2-9,15H,1H3,(H2,19,21)(H,20,22)