ethyl (E)-3-[4-[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[6-(3-bromophenyl)-2-methyl-nicotinoyl]amino]phenyl]acrylic acid ethyl ester Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(N=C(C=C2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C24H21BrN2O3/c1-3-30-23(28)14-9-17-7-10-20(11-8-17)27-24(29)21-12-13-22(26-16(21)2)18-5-4-6-19(25)15-18/h4-15H,3H2,1-2H3,(H,27,29)/b14-9+