2-bromanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br

InChI

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