6-methylheptyl 2-[[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]-phenyl-amino]methyl-phenyl-amino]ethanoate

Systemtic Name: 6-methylheptyl 2-[[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]-phenyl-amino]methyl-phenyl-amino]ethanoate Openeye Name: 6-methylheptyl 2-[N-[(N-[2-(6-methylheptoxy)-2-oxo-ethyl]anilino)methyl]anilino]acetate CAS Name: 2-[N-[(N-[2-(6-methylheptoxy)-2-oxoethyl]anilino)methyl]anilino]acetic acid 6-methylheptyl ester IUPAC Name: 6-methylheptyl 2-[N-[(N-[2-(6-methylheptoxy)-2-oxoethyl]anilino)methyl]anilino]acetate Traditional Name: 2-[N-[(N-[2-keto-2-(6-methylheptoxy)ethyl]anilino)methyl]anilino]acetic acid 6-methylheptyl ester Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)CN(CN(CC(=O)OCCCCCC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCCOC(=O)CN(CN(CC(=O)OCCCCCC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C33H50N2O4/c1-28(2)17-9-7-15-23-38-32(36)25-34(30-19-11-5-12-20-30)27-35(31-21-13-6-14-22-31)26-33(37)39-24-16-8-10-18-29(3)4/h5-6,11-14,19-22,28-29H,7-10,15-18,23-27H2,1-4H3