(E)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-N-(4-isopropylphenyl)-3-[2-(3-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-N-(4-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3-nitrobenzoyl)hydrazinyl]-N-(4-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3-nitrobenzoyl)hydrazino]-N-p-cumenyl-but-2-enamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C=C(\C)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-13(2)15-7-9-17(10-8-15)21-19(25)11-14(3)22-23-20(26)16-5-4-6-18(12-16)24(27)28/h4-13,22H,1-3H3,(H,21,25)(H,23,26)/b14-11+