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

Systemtic Name: N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-phenyl]acetamide CAS Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]acetamide IUPAC Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]acetamide Traditional Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-phenyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1OC)CC(=CNC2=CC=CC=C2)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1OC)C/C(=C/NC2=CC=CC=C2)/C#N)OC

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-20-18(25-2)10-15(11-19(20)26-3)9-16(12-21)13-22-17-7-5-4-6-8-17/h4-8,10-11,13,22H,9H2,1-3H3,(H,23,24)/b16-13-