1-(9-methylcarbazol-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(9-methylcarbazol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(9-methylcarbazol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(9-methyl-3-carbazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(9-methylcarbazol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (9-methylcarbazol-3-yl)methylene-(p-tolyl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2/c1-15-7-10-17(11-8-15)22-14-16-9-12-21-19(13-16)18-5-3-4-6-20(18)23(21)2/h3-14H,1-2H3