4-nitro-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzamide Openeye Name: N-[3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-oxo-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-(2-benzyl-2-phenylhydrazinyl)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-propyl]-4-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(15-16-24-23(29)19-11-13-21(14-12-19)27(30)31)25-26(20-9-5-2-6-10-20)17-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,29)(H,25,28)