6-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(4-benzofuro[3,2-d]pyrimidinylhydrazo)ethylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]ethylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC2=NC=NC3=C2OC4=CC=CC=C43)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC2=NC=NC3=C2OC4=CC=CC=C43)C(=O)C=C1

InChI

InChI=1S/C19H16N4O2/c1-11-7-8-15(24)14(9-11)12(2)22-23-19-18-17(20-10-21-19)13-5-3-4-6-16(13)25-18/h3-10,22H,1-2H3,(H,20,21,23)