4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-benzamide

Systemtic Name: 4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-benzamide Openeye Name: 4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-benzamide CAS Name: 4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxybenzamide IUPAC Name: 4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxybenzamide Traditional Name: 4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)N)OC)CC(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)N)OC)C/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-13(10-17(25-2)18(16)19(21)23)8-14(11-20)12-22-15-6-4-3-5-7-15/h3-7,9-10,12,22H,8H2,1-2H3,(H2,21,23)/b14-12-