N-(9-methylcarbazol-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(9-methylcarbazol-3-yl)-1-phenyl-methanimine Openeye Name: N-(9-methylcarbazol-3-yl)-1-phenyl-methanimine CAS Name: N-(9-methyl-3-carbazolyl)-1-phenylmethanimine IUPAC Name: N-(9-methylcarbazol-3-yl)-1-phenylmethanimine Traditional Name: benzal-(9-methylcarbazol-3-yl)amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)C4=CC=CC=C41

InChI

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