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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(1-naphthyl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(1-naphthyl)thiazol-2-yl]-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C26H19N3OS MolecularWeight: 421.51356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3OS/c1-2-11-21(12-3-1)30-22-13-6-8-19(16-22)17-27-29-26-28-25(18-31-26)24-15-7-10-20-9-4-5-14-23(20)24/h1-18H,(H,28,29)/b27-17-