(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[1-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(1-naphthyl)ethyl]acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C24H22N2O3/c1-17(20-9-5-7-19-6-3-4-8-21(19)20)26-24(27)13-11-18-10-12-22(29-15-14-25)23(16-18)28-2/h3-13,16-17H,15H2,1-2H3,(H,26,27)/b13-11+