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

Systemtic Name: 3-phenylpropyl 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 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 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 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 3-phenylpropyl ester Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2)C

InChI

InChI=1S/C25H31N3O5/c1-18-10-11-21(17-19(18)2)26-22(29)12-13-23(30)27-28-24(31)14-15-25(32)33-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,17H,6,9,12-16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)