N-methoxy-5-(4-methoxyphenyl)-4-naphthalen-1-yl-1,2-dithiol-3-imine

Systemtic Name: N-methoxy-5-(4-methoxyphenyl)-4-naphthalen-1-yl-1,2-dithiol-3-imine Openeye Name: N-methoxy-5-(4-methoxyphenyl)-4-(1-naphthyl)dithiol-3-imine CAS Name: N-methoxy-5-(4-methoxyphenyl)-4-(1-naphthalenyl)-3-dithiolimine IUPAC Name: N-methoxy-5-(4-methoxyphenyl)-4-naphthalen-1-yldithiol-3-imine Traditional Name: (Z)-methoxy-[5-(4-methoxyphenyl)-4-(1-naphthyl)dithiol-3-ylidene]amine Formula: C21H17NO2S2 MolecularWeight: 379.49518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NOC)SS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(/C(=N/OC)/SS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO2S2/c1-23-16-12-10-15(11-13-16)20-19(21(22-24-2)26-25-20)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3/b22-21-