2-[2-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-[3-(diethylaminomethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-[3-(diethylaminomethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-[3-(diethylaminomethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]ethylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-[3-(diethylaminomethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]ethyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-[3-(diethylaminomethyl)-4-keto-cyclohexa-2,5-dien-1-ylidene]ethyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C(C)NNC(=O)C(=O)NC2=CC=C(C=C2)C)C=CC1=O

Isomeric SMILES

CCN(CC)CC1=CC(=C(C)NNC(=O)C(=O)NC2=CC=C(C=C2)C)C=CC1=O

InChI

InChI=1S/C22H28N4O3/c1-5-26(6-2)14-18-13-17(9-12-20(18)27)16(4)24-25-22(29)21(28)23-19-10-7-15(3)8-11-19/h7-13,24H,5-6,14H2,1-4H3,(H,23,28)(H,25,29)