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

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2S/c1-32-27-16-21(14-15-26(27)33-18-20-8-3-2-4-9-20)17-29-31-28-30-25(19-34-28)24-13-7-11-22-10-5-6-12-23(22)24/h2-17,19H,18H2,1H3,(H,30,31)/b29-17-