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

Systemtic Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-16-4-2-3-5-21(16)23(28)25-19-11-9-18(10-12-19)24-22(27)15-8-17-6-13-20(14-7-17)26(29)30/h2-15H,1H3,(H,24,27)(H,25,28)/b15-8+