1,1-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(E)-2-thienylmethyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]methanimine Traditional Name: benzhydrylidene-[(E)-2-thenylideneamino]amine Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2S/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)20-19-14-17-12-7-13-21-17/h1-14H/b19-14+