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

Systemtic Name: N-[2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(2-nitrophenyl)acryloyl]amino]ethyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(11-10-14-6-4-5-9-16(14)21(24)25)19-12-13-20-18(23)15-7-2-1-3-8-15/h1-11H,12-13H2,(H,19,22)(H,20,23)/b11-10+