1-(4-ethoxyphenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(9H-thioxanthen-9-yl)phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-(9H-thioxanthen-9-yl)phenyl]amine Formula: C28H23NOS MolecularWeight: 421.55332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3C4=CC=CC=C4SC5=CC=CC=C35

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3C4=CC=CC=C4SC5=CC=CC=C35

InChI

InChI=1S/C28H23NOS/c1-2-30-23-17-11-20(12-18-23)19-29-22-15-13-21(14-16-22)28-24-7-3-5-9-26(24)31-27-10-6-4-8-25(27)28/h3-19,28H,2H2,1H3