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

Systemtic Name: N-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-cyanoanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-cyanoanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-cyanoanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-cyanoanilino)-2-keto-ethyl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-10-12-6-8-14(9-7-12)19-15(20)11-18-16(21)13-4-2-1-3-5-13/h1-9H,11H2,(H,18,21)(H,19,20)