(E)-3-(2-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-chlorophenyl)-2-(2-oxo-1-pyridyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-(2-oxo-1-pyridinyl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-chlorophenyl)-2-(2-oxopyridin-1-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-chlorophenyl)-2-(2-keto-1-pyridyl)-N-phenethyl-acrylamide Formula: C29H25ClN2O2 MolecularWeight: 468.974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3Cl)N4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)/C(=C\C3=CC=CC=C3Cl)/N4C=CC=CC4=O

InChI

InChI=1S/C29H25ClN2O2/c30-26-16-8-7-15-25(26)21-27(32-19-10-9-17-28(32)33)29(34)31(22-24-13-5-2-6-14-24)20-18-23-11-3-1-4-12-23/h1-17,19,21H,18,20,22H2/b27-21+