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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2/c1-2-23-20-11-7-6-10-18(20)19-14-16(12-13-21(19)23)15-22-17-8-4-3-5-9-17/h3-15H,2H2,1H3