methyl (E)-3-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H20BrNO5 MolecularWeight: 434.2805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)Br

InChI

InChI=1S/C20H20BrNO5/c1-13-10-15(6-7-16(13)21)22-19(23)12-27-17-8-4-14(11-18(17)25-2)5-9-20(24)26-3/h4-11H,12H2,1-3H3,(H,22,23)/b9-5+