N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(benzoylhydrazo)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-benzoylhydrazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzamidocarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N4O5/c28-21(17-7-3-1-4-8-17)24-20(15-16-11-13-19(14-12-16)27(31)32)23(30)26-25-22(29)18-9-5-2-6-10-18/h1-15H,(H,24,28)(H,25,29)(H,26,30)/b20-15-