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

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-bromophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(benzylamino)-1-(3-bromophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-bromophenyl)vinyl]-4-methyl-benzamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21BrN2O2/c1-17-10-12-20(13-11-17)23(28)27-22(15-19-8-5-9-21(25)14-19)24(29)26-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,26,29)(H,27,28)/b22-15+