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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-5-6-12-7-11(8-13(23-4)14(12)20)9-17-19-16(22)15(21)18-10(2)3/h5,7-10,17H,1,6H2,2-4H3,(H,18,21)(H,19,22)