1-(3-methoxy-1-benzothiophen-2-yl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(3-methoxybenzothiophen-2-yl)-N-(m-tolyl)methanimine CAS Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(3-methylphenyl)methanimine Traditional Name: (3-methoxybenzothiophen-2-yl)methylene-(m-tolyl)amine Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(C3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(C3=CC=CC=C3S2)OC

InChI

InChI=1S/C17H15NOS/c1-12-6-5-7-13(10-12)18-11-16-17(19-2)14-8-3-4-9-15(14)20-16/h3-11H,1-2H3