N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-bromophenyl)-2-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H19BrN2O3/c1-29-21-12-5-2-7-16(21)13-14-22(27)26-20-11-4-3-10-19(20)23(28)25-18-9-6-8-17(24)15-18/h2-15H,1H3,(H,25,28)(H,26,27)/b14-13+