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N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide

Systemtic Name:N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]pentanamide
Openeye Name:N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide
CAS Name:N-(9-ethyl-3-carbazolyl)-3-methyl-5-oxo-5-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]pentanamide
IUPAC Name:N-(9-ethylcarbazol-3-yl)-3-methyl-5-oxo-5-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]pentanamide
Traditional Name:N-(9-ethylcarbazol-3-yl)-5-keto-3-methyl-5-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]valeramide
Formula: C30H34N4O6
MolecularWeight: 546.61416
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)CC(=O)NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C41


InChI

InChI=1S/C30H34N4O6/c1-6-34-23-10-8-7-9-21(23)22-17-20(11-12-24(22)34)31-27(35)13-18(2)14-28(36)32-33-30(37)19-15-25(38-3)29(40-5)26(16-19)39-4/h7-12,15-18H,6,13-14H2,1-5H3,(H,31,35)(H,32,36)(H,33,37)


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