(E)-N-[2-(phenylmethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(phenylmethyl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-(phenylmethyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(8-quinolyl)acrylamide Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20N2O/c28-24(16-15-21-12-6-11-20-13-7-17-26-25(20)21)27-23-14-5-4-10-22(23)18-19-8-2-1-3-9-19/h1-17H,18H2,(H,27,28)/b16-15+