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

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(p-tolyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-(4-methylbenzylidene)amine Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N2OS/c1-13-3-5-14(6-4-13)12-21-20-22-19-17-9-8-16(23-2)11-15(17)7-10-18(19)24-20/h3-6,8-9,11-12H,7,10H2,1-2H3/b21-12+