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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-phenyl-methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-phenyl-methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-phenylmethanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-phenylmethanimine Traditional Name: benzal-(9-ethylcarbazol-3-yl)amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C21H18N2/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/h3-15H,2H2,1H3