N-(2-chloranyl-4-methyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(2-chloro-4-methylphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2-chloro-4-methyl-phenyl)-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2/c1-14-9-10-17(16(21)13-14)22-12-11-19-20(2,3)15-7-5-6-8-18(15)23(19)4/h5-13H,1-4H3