methyl 2-[6-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]hexyl-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[6-[(2-methoxy-2-oxidanylidene-ethyl)-phenyl-amino]hexyl-phenyl-amino]ethanoate Openeye Name: methyl 2-[N-[6-(N-(2-methoxy-2-oxo-ethyl)anilino)hexyl]anilino]acetate CAS Name: 2-[N-[6-(N-(2-methoxy-2-oxoethyl)anilino)hexyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-[6-(N-(2-methoxy-2-oxoethyl)anilino)hexyl]anilino]acetate Traditional Name: 2-[N-[6-(N-(2-keto-2-methoxy-ethyl)anilino)hexyl]anilino]acetic acid methyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CCCCCCN(CC(=O)OC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CN(CCCCCCN(CC(=O)OC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-29-23(27)19-25(21-13-7-5-8-14-21)17-11-3-4-12-18-26(20-24(28)30-2)22-15-9-6-10-16-22/h5-10,13-16H,3-4,11-12,17-20H2,1-2H3