N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-benzyl-1-[5-(benzyliminomethyl)-2-thienyl]methanimine CAS Name: N-(phenylmethyl)-1-[5-[(phenylmethyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-benzyl-1-[5-(benzyliminomethyl)thiophen-2-yl]methanimine Traditional Name: benzyl-[[5-(benzyliminomethyl)-2-thienyl]methylene]amine Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=C(S2)C=NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=C(S2)C=NCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2S/c1-3-7-17(8-4-1)13-21-15-19-11-12-20(23-19)16-22-14-18-9-5-2-6-10-18/h1-12,15-16H,13-14H2