(Z)-N-butyl-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxyphenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(3-benzoxyphenyl)-N-butyl-2-cyano-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=CC=C1)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H22N2O2/c1-2-3-12-23-21(24)19(15-22)13-18-10-7-11-20(14-18)25-16-17-8-5-4-6-9-17/h4-11,13-14H,2-3,12,16H2,1H3,(H,23,24)/b19-13-