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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(p-tolyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)C)C4=CC=CC=C41

InChI

InChI=1S/C22H20N2/c1-3-24-21-7-5-4-6-19(21)20-14-17(10-13-22(20)24)15-23-18-11-8-16(2)9-12-18/h4-15H,3H2,1-2H3