1-(1-ethylindol-3-yl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(1-ethylindol-3-yl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-(4-phenylphenyl)methanimine Traditional Name: (1-ethylindol-3-yl)methylene-(4-phenylphenyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-2-25-17-20(22-10-6-7-11-23(22)25)16-24-21-14-12-19(13-15-21)18-8-4-3-5-9-18/h3-17H,2H2,1H3