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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Br)/NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H21BrN2O2/c1-16-5-3-7-19(13-16)23(28)27-22(15-18-9-11-20(25)12-10-18)24(29)26-21-8-4-6-17(2)14-21/h3-15H,1-2H3,(H,26,29)(H,27,28)/b22-15+