(2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine phosphate

Systemtic Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine phosphate Openeye Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine phosphate CAS Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine phosphate IUPAC Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine phosphate Traditional Name: (4-methoxyphenyl)-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine phosphate Formula: C20H22N2O5P-3 MolecularWeight: 401.372841

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)OC)C)C.[O-]P(=O)([O-])[O-]

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=CC=C(C=C3)OC)C)C.[O-]P(=O)([O-])[O-]

InChI

InChI=1S/C20H22N2O.H3O4P/c1-20(2)17-7-5-6-8-18(17)22(3)19(20)13-14-21-15-9-11-16(23-4)12-10-15;1-5(2,3)4/h5-14H,1-4H3;(H3,1,2,3,4)/p-3/b19-13+,21-14?;