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

Systemtic Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-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]-2-keto-N-(2-methoxyethyl)acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-4-5-12-8-11(9-13(24-3)14(12)20)10-18-19-16(22)15(21)17-6-7-23-2/h4,8-10,18H,1,5-7H2,2-3H3,(H,17,21)(H,19,22)