[2-(naphthalen-1-ylmethyl)phenyl]-thiophen-2-yl-methanimine

Systemtic Name: [2-(naphthalen-1-ylmethyl)phenyl]-thiophen-2-yl-methanimine Openeye Name: [2-(1-naphthylmethyl)phenyl]-(2-thienyl)methanimine CAS Name: [2-(1-naphthalenylmethyl)phenyl]-thiophen-2-ylmethanimine IUPAC Name: [2-(naphthalen-1-ylmethyl)phenyl]-thiophen-2-ylmethanimine Traditional Name: [[2-(1-naphthylmethyl)phenyl]-(2-thienyl)methylene]amine Formula: C22H17NS MolecularWeight: 327.44208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CC=CC=C3C(=N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CC=CC=C3C(=N)C4=CC=CS4

InChI

InChI=1S/C22H17NS/c23-22(21-13-6-14-24-21)20-12-4-2-8-18(20)15-17-10-5-9-16-7-1-3-11-19(16)17/h1-14,23H,15H2