N-(3,4-dimethylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2/c1-4-25-22-8-6-5-7-20(22)21-14-18(10-12-23(21)25)15-24-19-11-9-16(2)17(3)13-19/h5-15H,4H2,1-3H3