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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23N3O2S/c1-3-13-29-22-12-11-17(14-23(22)28-2)15-25-27-24-26-21(16-30-24)20-10-6-8-18-7-4-5-9-19(18)20/h4-12,14-16H,3,13H2,1-2H3,(H,26,27)/b25-15-