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

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(4-methoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (4-methoxyphenyl)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/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/h5-14H,1-4H3/b19-13-,21-14?