N-[(4-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C19H17ClN2O3/c1-24-18-12-14(4-8-17(18)25-11-10-21)5-9-19(23)22-13-15-2-6-16(20)7-3-15/h2-9,12H,11,13H2,1H3,(H,22,23)