(Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-hydroxyphenyl)-3-phenyl-N-(3-pyridylmethyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NCC2=CN=CC=C2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18N2O2/c24-19-10-8-18(9-11-19)20(17-6-2-1-3-7-17)13-21(25)23-15-16-5-4-12-22-14-16/h1-14,24H,15H2,(H,23,25)/b20-13-