(Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)/C#N

InChI

InChI=1S/C23H26N2O3/c1-3-4-13-25-23(26)20(17-24)15-19-10-11-21(22(16-19)27-2)28-14-12-18-8-6-5-7-9-18/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,25,26)/b20-15-