N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-veratrylideneamino]amine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O3S/c1-23-15-7-5-14(6-8-15)16-12-26-19(21-16)22-20-11-13-4-9-17(24-2)18(10-13)25-3/h4-12H,1-3H3,(H,21,22)/b20-11+