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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3S/c1-14-20-17(13-22-14)12-19-21-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,1H3/b19-12-