3-(benzotriazol-1-yl)-3-ethoxy-N-naphthalen-1-yl-5-phenyl-thiophen-2-imine

Systemtic Name: 3-(benzotriazol-1-yl)-3-ethoxy-N-naphthalen-1-yl-5-phenyl-thiophen-2-imine Openeye Name: 3-(benzotriazol-1-yl)-3-ethoxy-N-(1-naphthyl)-5-phenyl-thiophen-2-imine CAS Name: 3-(1-benzotriazolyl)-3-ethoxy-N-(1-naphthalenyl)-5-phenyl-2-thiophenimine IUPAC Name: 3-(benzotriazol-1-yl)-3-ethoxy-N-naphthalen-1-yl-5-phenylthiophen-2-imine Traditional Name: [3-(benzotriazol-1-yl)-3-ethoxy-5-phenyl-2-thienylidene]-(1-naphthyl)amine Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=C(SC1=NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

Isomeric SMILES

CCOC1(C=C(SC1=NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H22N4OS/c1-2-33-28(32-25-18-9-8-16-24(25)30-31-32)19-26(21-12-4-3-5-13-21)34-27(28)29-23-17-10-14-20-11-6-7-15-22(20)23/h3-19H,2H2,1H3