N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c18-11-10-13-6-8-15(9-7-13)20-16(21)12-19-17(22)14-4-2-1-3-5-14/h1-9H,10,12H2,(H,19,22)(H,20,21)