N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[4-(3,4-dimethylphenyl)thiazol-2-yl]-p-anisylidene-amine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)/N=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H18N2OS/c1-13-4-7-16(10-14(13)2)18-12-23-19(21-18)20-11-15-5-8-17(22-3)9-6-15/h4-12H,1-3H3/b20-11+