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

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-4-12-24-22(25)19(15-23)13-18-10-11-20(21(14-18)26-2)27-16-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,16H2,1-2H3,(H,24,25)/b19-13-