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

Systemtic Name: hexyl 2-[[(2-hexoxy-2-oxidanylidene-ethyl)-phenyl-amino]methyl-phenyl-amino]ethanoate Openeye Name: hexyl 2-[N-[(N-(2-hexoxy-2-oxo-ethyl)anilino)methyl]anilino]acetate CAS Name: 2-[N-[(N-(2-hexoxy-2-oxoethyl)anilino)methyl]anilino]acetic acid hexyl ester IUPAC Name: hexyl 2-[N-[(N-(2-hexoxy-2-oxoethyl)anilino)methyl]anilino]acetate Traditional Name: 2-[N-[(N-(2-hexoxy-2-keto-ethyl)anilino)methyl]anilino]acetic acid hexyl ester Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)CN(CN(CC(=O)OCCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC(=O)CN(CN(CC(=O)OCCCCCC)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C29H42N2O4/c1-3-5-7-15-21-34-28(32)23-30(26-17-11-9-12-18-26)25-31(27-19-13-10-14-20-27)24-29(33)35-22-16-8-6-4-2/h9-14,17-20H,3-8,15-16,21-25H2,1-2H3