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

Systemtic Name: N-(2,6-diethylphenyl)-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-(2,6-diethylphenyl)-2-oxo-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(2,6-diethylphenyl)-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-(2,6-diethylphenyl)-2-keto-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-5-9-18-12-15(13-19(30-4)21(18)27)14-24-26-23(29)22(28)25-20-16(6-2)10-8-11-17(20)7-3/h5,8,10-14,24H,1,6-7,9H2,2-4H3,(H,25,28)(H,26,29)