N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(2-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6/c1-3-34-23-17-21(28-26(31)19-11-6-5-7-12-19)24(35-4-2)16-20(23)27-25(30)15-14-18-10-8-9-13-22(18)29(32)33/h5-17H,3-4H2,1-2H3,(H,27,30)(H,28,31)/b15-14+