4-(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)thiazol-2-amine CAS Name: 4-(3,4-dimethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-22-16-9-8-14(10-17(16)23-2)15-12-24-18(20-15)21-19-11-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)/b19-11+