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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1NC=O)OC)CC(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1NC=O)OC)C/C(=C/NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H19N3O3/c1-24-17-9-14(10-18(25-2)19(17)22-13-23)8-15(11-20)12-21-16-6-4-3-5-7-16/h3-7,9-10,12-13,21H,8H2,1-2H3,(H,22,23)/b15-12-