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

Systemtic Name: N-(9-ethenylcarbazol-3-yl)-1-phenyl-methanimine Openeye Name: 1-phenyl-N-(9-vinylcarbazol-3-yl)methanimine CAS Name: N-(9-ethenyl-3-carbazolyl)-1-phenylmethanimine IUPAC Name: N-(9-ethenylcarbazol-3-yl)-1-phenylmethanimine Traditional Name: benzal-(9-vinylcarbazol-3-yl)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2/c1-2-23-20-11-7-6-10-18(20)19-14-17(12-13-21(19)23)22-15-16-8-4-3-5-9-16/h2-15H,1H2