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

Systemtic Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4/c26-21(14-11-16-9-12-20(13-10-16)25(28)29)23-18-7-4-8-19(15-18)24-22(27)17-5-2-1-3-6-17/h1-15H,(H,23,26)(H,24,27)/b14-11+