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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-27-19-12-10-18(11-13-19)22-16-29-23(25-22)26-24-15-17-6-5-9-21(14-17)28-20-7-3-2-4-8-20/h2-16H,1H3,(H,25,26)/b24-15+