3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Openeye Name: 3-[2-(3,4-dimethoxybenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-2-butenamide IUPAC Name: 3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(N'-veratroylhydrazino)but-2-enamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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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)OC)OC)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O4/c1-5-31-22-9-7-6-8-20(22)21-16-19(11-12-23(21)31)28-26(32)14-17(2)29-30-27(33)18-10-13-24(34-3)25(15-18)35-4/h6-16,29H,5H2,1-4H3,(H,28,32)(H,30,33)