bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: bis[2-(4-methoxyanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: bis[2-(4-methoxyanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: bis[2-(4-methoxyanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: bis[2-keto-2-(p-anisidino)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C26H30N3O4+ MolecularWeight: 448.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](CC(=O)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](CC(=O)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-19(20-7-5-4-6-8-20)29(17-25(30)27-21-9-13-23(32-2)14-10-21)18-26(31)28-22-11-15-24(33-3)16-12-22/h4-16,19H,17-18H2,1-3H3,(H,27,30)(H,28,31)/p+1/t19-/m0/s1