3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide

Systemtic Name: 3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Openeye Name: 3-[2-(4-tert-butylbenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-2-butenamide IUPAC Name: 3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Traditional Name: 3-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O2/c1-6-33-25-10-8-7-9-23(25)24-18-22(15-16-26(24)33)30-27(34)17-19(2)31-32-28(35)20-11-13-21(14-12-20)29(3,4)5/h7-18,31H,6H2,1-5H3,(H,30,34)(H,32,35)