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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-1,3-thiazol-4-amine Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-N-(2-naphthyl)thiazol-4-amine CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-(2-naphthalenyl)-4-thiazolamine IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-N-naphthalen-2-yl-1,3-thiazol-4-amine Traditional Name: 2-naphthyl-[2-[(E)-p-anisylideneamino]thiazol-4-yl]amine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3OS/c1-25-19-10-6-15(7-11-19)13-22-21-24-20(14-26-21)23-18-9-8-16-4-2-3-5-17(16)12-18/h2-14,23H,1H3/b22-13+