(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(phenylmethyl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-propyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(phenylmethyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-propylprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-propyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H24N2O3/c1-3-14-24(17-19-7-5-4-6-8-19)22(25)12-10-18-9-11-20(27-15-13-23)21(16-18)26-2/h4-12,16H,3,14-15,17H2,1-2H3/b12-10+