6-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(1H-benzimidazol-2-ylhydrazo)ethylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(1H-benzimidazol-2-yl)hydrazinyl]ethylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(1H-benzimidazol-2-yl)hydrazino]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O2/c1-10(12-9-11(22-2)7-8-15(12)21)19-20-16-17-13-5-3-4-6-14(13)18-16/h3-9,19H,1-2H3,(H2,17,18,20)