N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-p-anisylidene-amine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O2S/c1-23-15-6-3-13(4-7-15)12-21-20-22-19-17-9-8-16(24-2)11-14(17)5-10-18(19)25-20/h3-4,6-9,11-12H,5,10H2,1-2H3/b21-12+