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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(4-ethylbenzylidene)amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3OS/c1-3-14-4-6-15(7-5-14)12-20-22-19-21-18(13-24-19)16-8-10-17(23-2)11-9-16/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+