N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4,5-diphenyl-thiazol-2-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-2-thiazolamine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-1,3-thiazol-2-amine Traditional Name: (4,5-diphenylthiazol-2-yl)-[(Z)-p-anisylideneamino]amine Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-27-20-14-12-17(13-15-20)16-24-26-23-25-21(18-8-4-2-5-9-18)22(28-23)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,26)/b24-16-