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

Systemtic Name: 4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1CCC(=NCC1)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C13H17N3O/c17-12-7-5-11(6-8-12)10-15-16-13-4-2-1-3-9-14-13/h5-8,10,15H,1-4,9H2,(H,14,16)