(6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2NC3=C(N2)C=NC=C3)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/NC3=C(N2)C=NC=C3)/C=C1

InChI

InChI=1S/C14H13N3O2/c1-2-19-9-3-4-10(13(18)7-9)14-16-11-5-6-15-8-12(11)17-14/h3-8,16-17H,2H2,1H3/b14-10-