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

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-3-cyclopentyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclopentyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclopentyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclopentylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-3-cyclopentyl-cyclohexa-2,5-dien-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)C=CC2=C3C=CC=C(N3)N

Isomeric SMILES

C1CCC(C1)C\2=CC(=O)C=C/C2=C/3\C=CC=C(N3)N

InChI

InChI=1S/C16H18N2O/c17-16-7-3-6-15(18-16)13-9-8-12(19)10-14(13)11-4-1-2-5-11/h3,6-11,18H,1-2,4-5,17H2/b15-13-