N-(2,4-dimethylphenyl)-1-(3-methoxy-1-benzothiophen-2-yl)methanimine

Systemtic Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-1-benzothiophen-2-yl)methanimine Openeye Name: N-(2,4-dimethylphenyl)-1-(3-methoxybenzothiophen-2-yl)methanimine CAS Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-1-benzothiophen-2-yl)methanimine IUPAC Name: N-(2,4-dimethylphenyl)-1-(3-methoxy-1-benzothiophen-2-yl)methanimine Traditional Name: (2,4-dimethylphenyl)-[(3-methoxybenzothiophen-2-yl)methylene]amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NOS/c1-12-8-9-15(13(2)10-12)19-11-17-18(20-3)14-6-4-5-7-16(14)21-17/h4-11H,1-3H3