N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-diphenyl-amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3S/c1-14-19-15(13-21-14)12-18-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13H,1H3/b18-12-