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

Systemtic Name: (E)-N-naphthalen-1-yl-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-naphthyl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-quinoxalin-2-yl-acrylamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H15N3O/c25-21(24-18-11-5-7-15-6-1-2-8-17(15)18)13-12-16-14-22-19-9-3-4-10-20(19)23-16/h1-14H,(H,24,25)/b13-12+