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

Systemtic Name: methyl 4-[(E)-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(4-bromo-3-methylanilino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]oximinomethyl]benzoic acid methyl ester Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=CC=C(C=C2)C(=O)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O4/c1-12-9-15(7-8-16(12)19)21-17(22)11-25-20-10-13-3-5-14(6-4-13)18(23)24-2/h3-10H,11H2,1-2H3,(H,21,22)/b20-10+