N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-3-(3-nitrophenyl)acryloyl]amino]carbamoyl]phenyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c28-21(14-9-16-5-4-8-20(15-16)27(31)32)25-26-23(30)18-10-12-19(13-11-18)24-22(29)17-6-2-1-3-7-17/h1-15H,(H,24,29)(H,25,28)(H,26,30)/b14-9+