N-cycloheptyl-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-cycloheptyl-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cycloheptyl-2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2CCCCCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2CCCCCC2)C=CC1=O

InChI

InChI=1S/C17H23N3O4/c1-24-15-10-12(8-9-14(15)21)11-18-20-17(23)16(22)19-13-6-4-2-3-5-7-13/h8-11,13,18H,2-7H2,1H3,(H,19,22)(H,20,23)