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

Systemtic Name: 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[(E)-3-(3-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(=CC=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(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O4/c33-27(18-13-20-7-6-10-24(19-20)32(35)36)31-26-12-5-4-11-25(26)28(34)30-23-16-14-22(15-17-23)29-21-8-2-1-3-9-21/h1-19,29H,(H,30,34)(H,31,33)/b18-13+