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

Systemtic Name: (2E)-N-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-(2,4-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2,4-dimethoxyphenyl)-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=C(C=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=C(C=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C21H24N2O2/c1-21(2)16-8-6-7-9-18(16)23(3)20(21)12-13-22-17-11-10-15(24-4)14-19(17)25-5/h6-14H,1-5H3/b20-12+,22-13?