(E)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-phenoxyphenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-phenoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-phenoxyphenyl)-N-(2-pyridylmethyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H18N2O2/c24-21(23-16-18-8-4-5-14-22-18)13-12-17-7-6-11-20(15-17)25-19-9-2-1-3-10-19/h1-15H,16H2,(H,23,24)/b13-12+