(E)-3-[4-[(3-cyanophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-cyanophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(3-cyanophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(3-cyanophenyl)methoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(3-cyanophenyl)methoxy]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(3-cyanobenzyl)oxyphenyl]-N-methyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CNC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-20-18(21)10-7-14-5-8-17(9-6-14)22-13-16-4-2-3-15(11-16)12-19/h2-11H,13H2,1H3,(H,20,21)/b10-7+