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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-propylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-propylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-propylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-propylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-propylphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H22N2O3/c1-3-4-16-5-9-18(10-6-16)23-21(24)12-8-17-7-11-19(26-14-13-22)20(15-17)25-2/h5-12,15H,3-4,14H2,1-2H3,(H,23,24)/b12-8+