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

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4/c33-27(19-12-20-10-17-24(18-11-20)32(35)36)31-26-9-5-4-8-25(26)28(34)30-23-15-13-22(14-16-23)29-21-6-2-1-3-7-21/h1-19,29H,(H,30,34)(H,31,33)/b19-12+