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

Systemtic Name: (2Z)-N-(4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(p-tolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(4-methylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-(4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: p-tolyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C20H22N2/c1-15-9-11-16(12-10-15)21-14-13-19-20(2,3)17-7-5-6-8-18(17)22(19)4/h5-14H,1-4H3/b19-13-,21-14?