N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-phenoxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c1-3-9-18(10-4-1)21-16-27-22(24-21)25-23-15-17-8-7-13-20(14-17)26-19-11-5-2-6-12-19/h1-16H,(H,24,25)/b23-15+