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

Systemtic Name: N-[3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19BrN2O3/c1-29-21-12-11-18(24)14-17(21)10-13-22(27)25-19-8-5-9-20(15-19)26-23(28)16-6-3-2-4-7-16/h2-15H,1H3,(H,25,27)(H,26,28)/b13-10+