N-(4-methoxyphenyl)-1-(3-thiophen-2-ylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(3-thiophen-2-ylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-(2-thienyl)phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-(3-thiophen-2-ylphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(3-thiophen-2-ylphenyl)methanimine Traditional Name: (4-methoxyphenyl)-[3-(2-thienyl)benzylidene]amine Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC(=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC(=C2)C3=CC=CS3

InChI

InChI=1S/C18H15NOS/c1-20-17-9-7-16(8-10-17)19-13-14-4-2-5-15(12-14)18-6-3-11-21-18/h2-13H,1H3