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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-3-24-17-10-9-14(11-18(17)23-2)12-20-22-19-21-16(13-25-19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,22)/b20-12-