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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(o-tolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(o-tolylcarbamoyl)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=C(C=C2)Br)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=CC=C3C

InChI

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