cyclohexyl-[[4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]azanium

Systemtic Name: cyclohexyl-[[4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]azanium Openeye Name: cyclohexyl-[[4-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: cyclohexyl-[[4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-3-methoxyphenyl]methyl]ammonium IUPAC Name: cyclohexyl-[[4-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]-3-methoxyphenyl]methyl]azanium Traditional Name: [4-[2-(4-carbethoxyanilino)-2-keto-ethoxy]-3-methoxy-benzyl]-cyclohexyl-ammonium Formula: C25H33N2O5+ MolecularWeight: 441.53992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C[NH2+]C3CCCCC3)OC

InChI

InChI=1S/C25H32N2O5/c1-3-31-25(29)19-10-12-21(13-11-19)27-24(28)17-32-22-14-9-18(15-23(22)30-2)16-26-20-7-5-4-6-8-20/h9-15,20,26H,3-8,16-17H2,1-2H3,(H,27,28)/p+1