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

Systemtic Name: (6Z)-6-(6-azanyl-1H-pyridin-2-ylidene)-3-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-3-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-3-(2-dimethylaminoethyloxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-3-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-amino-1H-pyridin-2-ylidene)-3-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=O)C(=C2C=CC=C(N2)N)C=C1

Isomeric SMILES

CN(C)CCOC1=CC(=O)/C(=C\2/C=CC=C(N2)N)/C=C1

InChI

InChI=1S/C15H19N3O2/c1-18(2)8-9-20-11-6-7-12(14(19)10-11)13-4-3-5-15(16)17-13/h3-7,10,17H,8-9,16H2,1-2H3/b13-12-