phenethyl 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[4-(3,4-dimethylanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(3,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(3,4-dimethylanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)C

InChI

InChI=1S/C24H29N3O5/c1-17-8-9-20(16-18(17)2)25-21(28)10-11-22(29)26-27-23(30)12-13-24(31)32-15-14-19-6-4-3-5-7-19/h3-9,16H,10-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)