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

Systemtic Name: N-(3-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(m-tolyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(3-methylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(3-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: m-tolyl-[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(=CC=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

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

InChI

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