1,1-diphenyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]methanimine

Systemtic Name: 1,1-diphenyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]methanimine Openeye Name: 1,1-diphenyl-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]methanimine CAS Name: 1,1-diphenyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methylideneamino]methanimine IUPAC Name: 1,1-diphenyl-N-[(E)-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methylideneamino]methanimine Traditional Name: benzhydrylidene-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C27H20N4S MolecularWeight: 432.5395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H20N4S/c1-4-11-21(12-5-1)26(22-13-6-2-7-14-22)29-28-19-24-20-31(25-17-10-18-32-25)30-27(24)23-15-8-3-9-16-23/h1-20H/b28-19+