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

Systemtic Name: N-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-(cyanomethyl)anilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(cyanomethyl)anilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-(cyanomethyl)anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H19N3O3/c1-2-25-17-6-4-3-5-16(17)19(24)21-13-18(23)22-15-9-7-14(8-10-15)11-12-20/h3-10H,2,11,13H2,1H3,(H,21,24)(H,22,23)