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

Systemtic Name: N-[[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-dimethoxy-phenyl]methyl]ethanamide Openeye Name: N-[[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-phenyl]methyl]acetamide CAS Name: N-[[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]methyl]acetamide IUPAC Name: N-[[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-dimethoxyphenyl]methyl]acetamide Traditional Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-dimethoxy-benzyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C(C=C1OC)CC(=CNC2=CC=CC=C2)C#N)OC

Isomeric SMILES

CC(=O)NCC1=C(C=C(C=C1OC)C/C(=C/NC2=CC=CC=C2)/C#N)OC

InChI

InChI=1S/C21H23N3O3/c1-15(25)23-14-19-20(26-2)10-16(11-21(19)27-3)9-17(12-22)13-24-18-7-5-4-6-8-18/h4-8,10-11,13,24H,9,14H2,1-3H3,(H,23,25)/b17-13-