1-(3-methylthiophen-2-yl)-N-[5-[(3-methylthiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[5-[(3-methylthiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[5-[(3-methyl-2-thienyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[5-[(3-methyl-2-thiophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[5-[(3-methylthiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (3-methyl-2-thienyl)methylene-[5-[(3-methyl-2-thienyl)methyleneamino]-1-naphthyl]amine Formula: C22H18N2S2 MolecularWeight: 374.52172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C=CS4)C

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C=CS4)C

InChI

InChI=1S/C22H18N2S2/c1-15-9-11-25-21(15)13-23-19-7-3-6-18-17(19)5-4-8-20(18)24-14-22-16(2)10-12-26-22/h3-14H,1-2H3