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

Systemtic Name: (E)-N-[2-(4-phenylmethoxyphenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzyloxyphenyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(4-phenylmethoxyphenyl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-phenylmethoxyphenyl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzoxyphenyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-23(13-10-20-7-4-15-24-17-20)25-16-14-19-8-11-22(12-9-19)27-18-21-5-2-1-3-6-21/h1-13,15,17H,14,16,18H2,(H,25,26)/b13-10+