(4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-cyclobutyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-cyclobutyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclobutyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclobutyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclobutylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclobutyl-cyclohexa-2,5-dien-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC(=O)C=CC2=C3C=CC=C(N3)N

Isomeric SMILES

C1CC(C1)C\2=CC(=O)C=C/C2=C/3\C=CC=C(N3)N

InChI

InChI=1S/C15H16N2O/c16-15-6-2-5-14(17-15)12-8-7-11(18)9-13(12)10-3-1-4-10/h2,5-10,17H,1,3-4,16H2/b14-12-