2-methyl-N-(2-methylphenyl)-5-(2-methylphenyl)imino-indeno[1,2-b]pyridin-4-amine

Systemtic Name: 2-methyl-N-(2-methylphenyl)-5-(2-methylphenyl)imino-indeno[1,2-b]pyridin-4-amine Openeye Name: 2-methyl-N-(o-tolyl)-5-(o-tolylimino)indeno[1,2-b]pyridin-4-amine CAS Name: 2-methyl-N-(2-methylphenyl)-5-(2-methylphenyl)imino-4-indeno[1,2-b]pyridinamine IUPAC Name: 2-methyl-N-(2-methylphenyl)-5-(2-methylphenyl)iminoindeno[1,2-b]pyridin-4-amine Traditional Name: [2-methyl-5-(o-tolylimino)indeno[1,2-b]pyridin-4-yl]-(o-tolyl)amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=NC3=C2C(=NC4=CC=CC=C4C)C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=NC3=C2C(=NC4=CC=CC=C4C)C5=CC=CC=C53)C

InChI

InChI=1S/C27H23N3/c1-17-10-4-8-14-22(17)29-24-16-19(3)28-26-20-12-6-7-13-21(20)27(25(24)26)30-23-15-9-5-11-18(23)2/h4-16H,1-3H3,(H,28,29)