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

Systemtic Name: N-[1-(4-bromophenyl)-3-[(4-methylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[(4-methyl-2-pyridyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-bromophenyl)-3-[(4-methyl-2-pyridinyl)amino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-[(4-methylpyridin-2-yl)amino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[(4-methyl-2-pyridyl)carbamoyl]vinyl]-4-methyl-benzamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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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=NC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C23H20BrN3O2/c1-15-3-7-18(8-4-15)22(28)26-20(14-17-5-9-19(24)10-6-17)23(29)27-21-13-16(2)11-12-25-21/h3-14H,1-2H3,(H,26,28)(H,25,27,29)