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

Systemtic Name: (E)-N-[3-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C18H16N2O3/c1-22-16-8-5-14(6-9-16)7-10-18(21)20-15-3-2-4-17(13-15)23-12-11-19/h2-10,13H,12H2,1H3,(H,20,21)/b10-7+