N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl]-2-methyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C24H21BrN2O3/c1-16-6-3-4-9-21(16)24(29)27-20-8-5-7-19(15-20)26-23(28)13-10-17-14-18(25)11-12-22(17)30-2/h3-15H,1-2H3,(H,26,28)(H,27,29)/b13-10+