N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-2-methyl-phenyl]benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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