N-[(4-methoxyphenyl)methyl]-2-[4-(1-thiophen-2-ylethylideneamino)phenyl]ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-thiophen-2-ylethylideneamino)phenyl]ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[1-(2-thienyl)ethylideneamino]phenyl]ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-thiophen-2-ylethylideneamino)phenyl]ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-thiophen-2-ylethylideneamino)phenyl]ethanamine Traditional Name: p-anisyl-[2-[4-[1-(2-thienyl)ethylideneamino]phenyl]ethyl]amine Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CCNCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C22H24N2OS/c1-17(22-4-3-15-26-22)24-20-9-5-18(6-10-20)13-14-23-16-19-7-11-21(25-2)12-8-19/h3-12,15,23H,13-14,16H2,1-2H3