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

Systemtic Name: [3-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl] ethanoate Openeye Name: [3-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenyl] ester Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H16BrNO4/c1-12(21)24-16-5-3-4-15(11-16)20-18(22)9-6-13-10-14(19)7-8-17(13)23-2/h3-11H,1-2H3,(H,20,22)/b9-6+