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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C=CC1=C2NC3=C(N2)C=NC=C3

Isomeric SMILES

CCOC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)C=NC=C3

InChI

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