3-bromanyl-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(2E,4E)-1-oxidanylidene-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(2E,4E)-1-oxo-5-phenyl-1-[(phenylmethyl)amino]penta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(benzylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-3-bromobenzamide Traditional Name: N-[(1E,3E)-1-(benzylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-3-bromo-benzamide Formula: C25H21BrN2O2 MolecularWeight: 461.35044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H21BrN2O2/c26-22-15-8-14-21(17-22)24(29)28-23(16-7-13-19-9-3-1-4-10-19)25(30)27-18-20-11-5-2-6-12-20/h1-17H,18H2,(H,27,30)(H,28,29)/b13-7+,23-16+