3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide

Systemtic Name: 3-[2-(2-aminophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide Openeye Name: 3-[2-(2-aminobenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-3-enamide CAS Name: 3-[[(2-aminophenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-3-butenamide IUPAC Name: 3-[2-(2-aminobenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-3-enamide Traditional Name: 3-(N'-anthraniloylhydrazino)-N-(9-ethylcarbazol-3-yl)but-3-enamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)C3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CC(=C)NNC(=O)C3=CC=CC=C3N)C4=CC=CC=C41

InChI

InChI=1S/C25H25N5O2/c1-3-30-22-11-7-5-8-18(22)20-15-17(12-13-23(20)30)27-24(31)14-16(2)28-29-25(32)19-9-4-6-10-21(19)26/h4-13,15,28H,2-3,14,26H2,1H3,(H,27,31)(H,29,32)