(4E)-4-[(Z)-3-nitroso-2-phenyl-hept-2-enylidene]-1H-quinoline

Systemtic Name: (4E)-4-[(Z)-3-nitroso-2-phenyl-hept-2-enylidene]-1H-quinoline Openeye Name: (4E)-4-[(Z)-3-nitroso-2-phenyl-hept-2-enylidene]-1H-quinoline CAS Name: (4E)-4-[(Z)-3-nitroso-2-phenylhept-2-enylidene]-1H-quinoline IUPAC Name: (4E)-4-[(Z)-3-nitroso-2-phenylhept-2-enylidene]-1H-quinoline Traditional Name: (4E)-4-[(Z)-3-nitroso-2-phenyl-hept-2-enylidene]-1H-quinoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C=C1C=CNC2=CC=CC=C12)C3=CC=CC=C3)N=O

Isomeric SMILES

CCCC/C(=C(\C=C\1/C=CNC2=CC=CC=C12)/C3=CC=CC=C3)/N=O

InChI

InChI=1S/C22H22N2O/c1-2-3-12-22(24-25)20(17-9-5-4-6-10-17)16-18-14-15-23-21-13-8-7-11-19(18)21/h4-11,13-16,23H,2-3,12H2,1H3/b18-16+,22-20-