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

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)OC

InChI

InChI=1S/C18H17N3O4/c1-24-15-7-6-13(9-16(15)25-2)18(23)20-11-17(22)21-14-5-3-4-12(8-14)10-19/h3-9H,11H2,1-2H3,(H,20,23)(H,21,22)