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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-4-15-24(19-8-6-5-7-9-19)22(25)13-11-18-10-12-20(27-16-14-23)21(17-18)26-2/h5-13,17H,3-4,15-16H2,1-2H3/b13-11+