(E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(9-ethyl-3-carbazolyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(9-ethylcarbazol-3-yl)-3-[2-(4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(9-ethylcarbazol-3-yl)-3-[N'-(4-nitrobenzoyl)hydrazino]but-2-enamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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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)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C(\C)/NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C25H23N5O4/c1-3-29-22-7-5-4-6-20(22)21-15-18(10-13-23(21)29)26-24(31)14-16(2)27-28-25(32)17-8-11-19(12-9-17)30(33)34/h4-15,27H,3H2,1-2H3,(H,26,31)(H,28,32)/b16-14+