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

Systemtic Name: N-(3,5-dimethylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(3,5-dimethylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(3,5-dimethylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(3,5-dimethylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (3,5-dimethylphenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2/c1-15-12-16(2)14-17(13-15)22-11-10-20-21(3,4)18-8-6-7-9-19(18)23(20)5/h6-14H,1-5H3