phenyl-[2-[[phenyl(thiophen-2-yl)methylidene]amino]phenyl]methanimine

Systemtic Name: phenyl-[2-[[phenyl(thiophen-2-yl)methylidene]amino]phenyl]methanimine Openeye Name: phenyl-[2-[[phenyl(2-thienyl)methylene]amino]phenyl]methanimine CAS Name: phenyl-[2-[[phenyl(thiophen-2-yl)methylidene]amino]phenyl]methanimine IUPAC Name: phenyl-[2-[[phenyl(thiophen-2-yl)methylidene]amino]phenyl]methanimine Traditional Name: (2-benzimidoylphenyl)-[phenyl(2-thienyl)methylene]amine Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2N=C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=CC=CC=C2N=C(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H18N2S/c25-23(18-10-3-1-4-11-18)20-14-7-8-15-21(20)26-24(22-16-9-17-27-22)19-12-5-2-6-13-19/h1-17,25H