3-phenylpropyl 5-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: 3-phenylpropyl 5-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: 3-phenylpropyl 5-[2-[4-(3,4-dimethylanilino)-4-oxo-butanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[[4-(3,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-5-oxopentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-[2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-[4-(3,4-dimethylanilino)-4-keto-butanoyl]hydrazino]-5-keto-valeric acid 3-phenylpropyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-19-13-14-22(18-20(19)2)27-23(30)15-16-25(32)29-28-24(31)11-6-12-26(33)34-17-7-10-21-8-4-3-5-9-21/h3-5,8-9,13-14,18H,6-7,10-12,15-17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)