N-(2-aminophenyl)-4-[[[(E)-2,3-diphenylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[(E)-2,3-diphenylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[(E)-2,3-diphenylprop-2-enoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[(E)-2,3-diphenylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[(E)-2,3-diphenylacryloyl]amino]methyl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H25N3O2/c30-26-13-7-8-14-27(26)32-28(33)24-17-15-22(16-18-24)20-31-29(34)25(23-11-5-2-6-12-23)19-21-9-3-1-4-10-21/h1-19H,20,30H2,(H,31,34)(H,32,33)/b25-19+