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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C27H21N3OS MolecularWeight: 435.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3OS/c1-2-8-20(9-3-1)18-31-23-13-6-10-21(16-23)17-28-30-27-29-26(19-32-27)25-15-7-12-22-11-4-5-14-24(22)25/h1-17,19H,18H2,(H,29,30)/b28-17-