(9-ethylcarbazol-3-yl)-(2-methylphenyl)methanimine

Systemtic Name: (9-ethylcarbazol-3-yl)-(2-methylphenyl)methanimine Openeye Name: (9-ethylcarbazol-3-yl)-(o-tolyl)methanimine CAS Name: (9-ethyl-3-carbazolyl)-(2-methylphenyl)methanimine IUPAC Name: (9-ethylcarbazol-3-yl)-(2-methylphenyl)methanimine Traditional Name: [(9-ethylcarbazol-3-yl)-(o-tolyl)methylene]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=N)C3=CC=CC=C3C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=N)C3=CC=CC=C3C)C4=CC=CC=C41

InChI

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