N-(2,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2,5-dimethoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2,5-dimethoxyphenyl)-[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=CC(=C3)OC)OC)C)C

Isomeric SMILES

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

InChI

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