(4Z)-1-(dioxidanyl)-4-[(E)-3-quinolin-4-ylprop-2-enylidene]quinoline

Systemtic Name: (4Z)-1-(dioxidanyl)-4-[(E)-3-quinolin-4-ylprop-2-enylidene]quinoline Openeye Name: (4Z)-1-hydroperoxy-4-[(E)-3-(4-quinolyl)prop-2-enylidene]quinoline CAS Name: (4Z)-1-hydroperoxy-4-[(E)-3-(4-quinolinyl)prop-2-enylidene]quinoline IUPAC Name: (4Z)-1-hydroperoxy-4-[(E)-3-quinolin-4-ylprop-2-enylidene]quinoline Traditional Name: (4Z)-1-hydroperoxy-4-[(E)-3-(4-quinolyl)prop-2-enylidene]quinoline Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC=C3C=CN(C4=CC=CC=C34)OO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C=C\3/C=CN(C4=CC=CC=C34)OO

InChI

InChI=1S/C21H16N2O2/c24-25-23-15-13-17(19-9-2-4-11-21(19)23)7-5-6-16-12-14-22-20-10-3-1-8-18(16)20/h1-15,24H/b6-5+,17-7-