1-[4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-4-imine

Systemtic Name: 1-[4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-4-imine Openeye Name: 1-[4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]quinolin-4-imine CAS Name: 1-[4-[4-(nitrosomethylidene)-1-pyridinyl]but-2-enyl]-4-quinolinimine IUPAC Name: 1-[4-[4-(nitrosomethylidene)pyridin-1-yl]but-2-enyl]quinolin-4-imine Traditional Name: [1-[4-[4-(nitrosomethylene)-1-pyridyl]but-2-enyl]-4-quinolylidene]amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)C=CN2CC=CCN3C=CC(=CN=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)C=CN2CC=CCN3C=CC(=CN=O)C=C3

InChI

InChI=1S/C19H18N4O/c20-18-9-14-23(19-6-2-1-5-17(18)19)11-4-3-10-22-12-7-16(8-13-22)15-21-24/h1-9,12-15,20H,10-11H2