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

Systemtic Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H29N3O2S/c1-3-4-5-8-16-32-25-15-14-20(17-26(25)31-2)18-28-30-27-29-24(19-33-27)23-13-9-11-21-10-6-7-12-22(21)23/h6-7,9-15,17-19H,3-5,8,16H2,1-2H3,(H,29,30)/b28-18-