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

Systemtic Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-phenyl-acrylamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-17-6-5-9-21(16-17)25-20-13-11-19(12-14-20)23-22(24)15-10-18-7-3-2-4-8-18/h2-16H,1H3,(H,23,24)/b15-10+