1-(3-methylthiophen-2-yl)-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-naphthalen-1-yl-methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(1-naphthyl)methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-naphthalen-1-ylmethanimine Traditional Name: (3-methyl-2-thienyl)methylene-(1-naphthyl)amine Formula: C16H13NS MolecularWeight: 251.34612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13NS/c1-12-9-10-18-16(12)11-17-15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3