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

Systemtic Name: N-[2-bromanyl-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2-bromo-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2-bromo-5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2-bromo-5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2-bromo-5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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