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

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-1-naphthamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O4/c1-35-23-16-14-21(15-17-23)30-26(32)18-29-27(33)19-31(22-10-3-2-4-11-22)28(34)25-13-7-9-20-8-5-6-12-24(20)25/h5-9,12-17,22H,2-4,10-11,18-19H2,1H3,(H,29,33)(H,30,32)