(4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5,6,7,8-tetrahydronaphthalen-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC=C(N3)N)C=CC2=O

Isomeric SMILES

C1CCC2=C(C1)/C(=C\3/C=CC=C(N3)N)/C=CC2=O

InChI

InChI=1S/C15H16N2O/c16-15-7-3-6-13(17-15)11-8-9-14(18)12-5-2-1-4-10(11)12/h3,6-9,17H,1-2,4-5,16H2/b13-11-