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

Systemtic Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-9-14-28-21-13-12-18(15-22(21)27-2)16-24-26-23-25-20(17-29-23)19-10-7-6-8-11-19/h6-8,10-13,15-17H,3-5,9,14H2,1-2H3,(H,25,26)/b24-16-