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

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c1-32-21-15-20(26-24(29)17-8-4-3-5-9-17)22(33-2)14-19(21)25-23(28)12-11-16-7-6-10-18(13-16)27(30)31/h3-15H,1-2H3,(H,25,28)(H,26,29)/b12-11+