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

Systemtic Name: 2-[[(E)-3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(3-nitrophenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3-nitrophenyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(3-nitrophenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(3-nitrophenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C29H23N3O4/c33-28(30-20-21-10-3-1-4-11-21)25-16-7-8-17-27(25)31-29(34)26(23-13-5-2-6-14-23)19-22-12-9-15-24(18-22)32(35)36/h1-19H,20H2,(H,30,33)(H,31,34)/b26-19+