(Z)-3-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxyphenyl)-N-(2-pyridylmethyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(3-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-benzoxyphenyl)-N-(2-pyridylmethyl)-2-(2-thienyl)acrylamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C3=CC=CS3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(\C3=CC=CS3)/C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H22N2O2S/c29-26(28-18-22-11-4-5-14-27-22)24(25-13-7-15-31-25)17-21-10-6-12-23(16-21)30-19-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,28,29)/b24-17+