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

Systemtic Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-cyanobenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C#N)OC

InChI

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