methyl 4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-bromo-2-methylanilino)-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(4-bromo-2-methyl-anilino)-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO5/c1-11-8-13(19)5-6-14(11)20-17(21)10-25-15-7-4-12(18(22)24-3)9-16(15)23-2/h4-9H,10H2,1-3H3,(H,20,21)