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

Systemtic Name: 1-(1-ethylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(1-ethylindol-3-yl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(1-ethyl-3-indolyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(1-ethylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (1-ethylindol-3-yl)methylene-(4-phenylazophenyl)amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-2-27-17-18(22-10-6-7-11-23(22)27)16-24-19-12-14-21(15-13-19)26-25-20-8-4-3-5-9-20/h3-17H,2H2,1H3