4-[[(Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(Z)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(Z)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]acryloyl]amino]benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C(=O)N)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c1-30-22-12-2-16(14-18(22)15-31-21-10-6-19(25)7-11-21)3-13-23(28)27-20-8-4-17(5-9-20)24(26)29/h2-14H,15H2,1H3,(H2,26,29)(H,27,28)/b13-3-