N-(phenylmethyl)-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-(3-phenyl-1-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-(3-phenyl-1-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-[3-phenyl-1-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C27H22N4S MolecularWeight: 434.55538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H22N4S/c1-4-11-22(12-5-1)20-30(25-15-8-3-9-16-25)28-19-24-21-31(26-17-10-18-32-26)29-27(24)23-13-6-2-7-14-23/h1-19,21H,20H2/b28-19+