N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-bromophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(4-bromophenyl)vinyl]-2-methoxy-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O3/c1-30-22-10-6-5-9-20(22)23(28)27-21(15-17-11-13-19(25)14-12-17)24(29)26-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3,(H,26,29)(H,27,28)/b21-15+