(E)-N-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(4-phenylmethoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-(4-pyridyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(11-6-17-12-14-22-15-13-17)23-19-7-9-20(10-8-19)25-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,23,24)/b11-6+