N-[(Z)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzyloxycarbamoyl)-2-[4-(2-bromophenoxy)phenyl]vinyl]benzamide CAS Name: N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-oxo-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[4-(2-bromophenoxy)phenyl]-3-oxo-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzoxycarbamoyl)-2-[4-(2-bromophenoxy)phenyl]vinyl]benzamide Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23BrN2O4/c30-25-13-7-8-14-27(25)36-24-17-15-21(16-18-24)19-26(31-28(33)23-11-5-2-6-12-23)29(34)32-35-20-22-9-3-1-4-10-22/h1-19H,20H2,(H,31,33)(H,32,34)/b26-19-