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

Systemtic Name: (4Z)-4-(6-azanyl-1H-pyridin-2-ylidene)-5-methoxy-2-propyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5-methoxy-2-propyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5-methoxy-2-propyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5-methoxy-2-propylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6-amino-1H-pyridin-2-ylidene)-5-methoxy-2-propyl-cyclohexa-2,5-dien-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C=CC=C(N2)N)C(=CC1=O)OC

Isomeric SMILES

CCCC1=C/C(=C/2\C=CC=C(N2)N)/C(=CC1=O)OC

InChI

InChI=1S/C15H18N2O2/c1-3-5-10-8-11(14(19-2)9-13(10)18)12-6-4-7-15(16)17-12/h4,6-9,17H,3,5,16H2,1-2H3/b12-11-