N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-1-naphthamide Formula: C29H26FN3O4 MolecularWeight: 499.532843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H26FN3O4/c1-37-24-15-13-23(14-16-24)32-27(34)17-31-28(35)19-33(18-20-9-11-22(30)12-10-20)29(36)26-8-4-6-21-5-2-3-7-25(21)26/h2-16H,17-19H2,1H3,(H,31,35)(H,32,34)