2-methoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NCCCCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NCCCCC2)C=CC1=O

InChI

InChI=1S/C14H19N3O2/c1-19-13-9-11(6-7-12(13)18)10-16-17-14-5-3-2-4-8-15-14/h6-7,9-10,16H,2-5,8H2,1H3,(H,15,17)