(E)-N-naphthalen-1-yl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-naphthalen-1-yl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-naphthyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-(2-quinolyl)acrylamide Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O/c25-22(24-21-11-5-8-16-6-1-3-9-19(16)21)15-14-18-13-12-17-7-2-4-10-20(17)23-18/h1-15H,(H,24,25)/b15-14+