N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2S/c1-15-12-13-18(22-15)14-20-21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3/b20-14-