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

Systemtic Name: (E)-N-[2-(3-phenylmethoxyphenyl)ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-benzyloxyphenyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-phenylmethoxyphenyl)ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-phenylmethoxyphenyl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-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=CC(=C2)CCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-23(12-11-20-9-5-14-24-17-20)25-15-13-19-8-4-10-22(16-19)27-18-21-6-2-1-3-7-21/h1-12,14,16-17H,13,15,18H2,(H,25,26)/b12-11+