2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide

Systemtic Name: 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide Openeye Name: 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide CAS Name: 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide IUPAC Name: 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide Traditional Name: 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)NNC2=NCCCCN2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)NNC2=NCCCCN2)OC

InChI

InChI=1S/C15H22N4O4/c1-21-10-8-11(22-2)13(12(9-10)23-3)14(20)18-19-15-16-6-4-5-7-17-15/h8-9H,4-7H2,1-3H3,(H,18,20)(H2,16,17,19)