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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-3-(2-nitrophenyl)acryloyl]amino]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-31-20-13-11-19(12-14-20)25-23(28)17-6-9-18(10-7-17)24-22(27)15-8-16-4-2-3-5-21(16)26(29)30/h2-15H,1H3,(H,24,27)(H,25,28)/b15-8+