N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-2-24-16-8-6-14(7-9-16)18(23)20-12-17(22)21-15-5-3-4-13(10-15)11-19/h3-10H,2,12H2,1H3,(H,20,23)(H,21,22)