N-[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-cyanoanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-cyanoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-cyanoanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-cyanoanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C19H19N3O4/c1-25-15-9-14(10-16(11-15)26-2)19(24)21-8-7-18(23)22-17-6-4-3-5-13(17)12-20/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)(H,22,23)