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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(3-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-phenoxybenzyl)acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C24H20N2O3/c25-15-16-28-21-12-9-19(10-13-21)11-14-24(27)26-18-20-5-4-8-23(17-20)29-22-6-2-1-3-7-22/h1-14,17H,16,18H2,(H,26,27)/b14-11+