N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-veratrylidene-amine Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H18N2O2S/c1-25-19-12-7-15(13-20(19)26-2)14-23-17-10-8-16(9-11-17)22-24-18-5-3-4-6-21(18)27-22/h3-14H,1-2H3