1-(1-benzothiophen-7-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-methanamine

Systemtic Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-7-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-7-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine Traditional Name: benzothiophen-7-ylmethyl-methyl-[(Z)-p-anisylideneamino]amine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1SC=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC2=C1SC=C2)/N=C\C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2OS/c1-20(19-12-14-6-8-17(21-2)9-7-14)13-16-5-3-4-15-10-11-22-18(15)16/h3-12H,13H2,1-2H3/b19-12-