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

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-28-23-14-19(12-13-22(23)29-16-18-8-4-2-5-9-18)15-25-27-24-26-21(17-30-24)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,26,27)/b25-15-