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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

Isomeric SMILES

CC(C)CNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OC)CC=C

InChI

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