4-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-[2-[(4-aminophenyl)amino]-2-oxidanylidene-ethoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 4-[2-(4-aminoanilino)-2-oxo-ethoxy]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-[2-(4-aminoanilino)-2-oxoethoxy]-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-[2-(4-aminoanilino)-2-oxoethoxy]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-[2-(4-aminoanilino)-2-keto-ethoxy]-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C39H49N3O5 MolecularWeight: 639.82346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=C(C=C4)N)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=C(C=C4)N)O

InChI

InChI=1S/C39H49N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-17-26-46-35-21-16-15-20-34(35)42-39(45)33-27-36(31-18-13-14-19-32(31)38(33)44)47-28-37(43)41-30-24-22-29(40)23-25-30/h13-16,18-25,27,44H,2-12,17,26,28,40H2,1H3,(H,41,43)(H,42,45)