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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NC2CCCCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC(=O)NC2CCCCC2)C=CC1=O

InChI

InChI=1S/C17H23N3O4/c1-24-15-9-12(7-8-14(15)21)11-18-20-17(23)10-16(22)19-13-5-3-2-4-6-13/h7-9,11,13,18H,2-6,10H2,1H3,(H,19,22)(H,20,23)