N-(9H-carbazol-3-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(9H-carbazol-3-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(9H-carbazol-3-yl)-1-(p-tolyl)methanimine CAS Name: N-(9H-carbazol-3-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(9H-carbazol-3-yl)-1-(4-methylphenyl)methanimine Traditional Name: 9H-carbazol-3-yl-(4-methylbenzylidene)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2/c1-14-6-8-15(9-7-14)13-21-16-10-11-20-18(12-16)17-4-2-3-5-19(17)22-20/h2-13,22H,1H3