N-(2,6-diethylphenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,6-diethylphenyl)-2-oxo-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2,6-diethylphenyl)-2-keto-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

InChI

InChI=1S/C24H29N3O4/c1-5-10-19-13-16(14-20(22(19)28)31-8-4)15-25-27-24(30)23(29)26-21-17(6-2)11-9-12-18(21)7-3/h5,9,11-15,25H,1,6-8,10H2,2-4H3,(H,26,29)(H,27,30)