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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-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=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O3/c1-30-21-12-10-17(11-13-21)14-22(24(29)26-16-18-6-3-2-4-7-18)27-23(28)19-8-5-9-20(25)15-19/h2-15H,16H2,1H3,(H,26,29)(H,27,28)/b22-14-