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

Systemtic Name: 2-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5-methyl-benzoate Openeye Name: 2-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-5-methyl-benzoate CAS Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methylbenzoate IUPAC Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-5-methylbenzoate Traditional Name: 2-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-5-methyl-benzoate Formula: C18H15BrNO4- MolecularWeight: 389.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)C(=O)[O-]

InChI

InChI=1S/C18H16BrNO4/c1-11-3-6-15(14(9-11)18(22)23)20-17(21)8-4-12-10-13(19)5-7-16(12)24-2/h3-10H,1-2H3,(H,20,21)(H,22,23)/p-1/b8-4+