N-cyclohexyl-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-cyclohexyl-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-cyclohexyl-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-cyclohexyl-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-cyclohexyl-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-cyclohexyl-3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC(=O)NC2CCCCC2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC(=O)NC2CCCCC2)C1=O

InChI

InChI=1S/C17H23N3O4/c1-24-14-9-5-6-12(17(14)23)11-18-20-16(22)10-15(21)19-13-7-3-2-4-8-13/h5-6,9,11,13,18H,2-4,7-8,10H2,1H3,(H,19,21)(H,20,22)