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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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