N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-cyano-benzamide

Systemtic Name: N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-3-cyano-benzamide Openeye Name: N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-3-cyano-benzamide CAS Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-cyanobenzamide IUPAC Name: N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-3-cyanobenzamide Traditional Name: N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-3-cyano-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-11(16(19)21)13-5-7-15(8-6-13)20-17(22)14-4-2-3-12(9-14)10-18/h2-9,11H,1H3,(H2,19,21)(H,20,22)