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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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