N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(5-bromo-2-thienyl)methyleneamino]amine Formula: C18H13BrN2S MolecularWeight: 369.27822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(S2)Br)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/C2=CC=C(S2)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H13BrN2S/c19-17-12-11-16(22-17)13-20-21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H/b20-13+