3,4-dimethoxy-N-[6-[2-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[2-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[2-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-6-oxohexyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[2-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]hexyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)CCCCCNC(=O)C2=CC(=C(C=C2)OC)OC)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=O)CCCCCNC(=O)C2=CC(=C(C=C2)OC)OC)C1=O

InChI

InChI=1S/C23H29N3O5/c1-16-8-7-9-18(22(16)28)15-25-26-21(27)10-5-4-6-13-24-23(29)17-11-12-19(30-2)20(14-17)31-3/h7-9,11-12,14-15,25H,4-6,10,13H2,1-3H3,(H,24,29)(H,26,27)