4-(4-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methoxyphenyl)-N-[(Z)-1-phenylpropan-2-ylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)OC)/CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(12-15-6-4-3-5-7-15)21-22-19-20-18(13-24-19)16-8-10-17(23-2)11-9-16/h3-11,13H,12H2,1-2H3,(H,20,22)/b21-14-