N-(1-methoxyethenyl)-N-methyl-4-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenyl]sulfanyl-aniline

Systemtic Name: N-(1-methoxyethenyl)-N-methyl-4-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenyl]sulfanyl-aniline Openeye Name: N-(1-methoxyvinyl)-N-methyl-4-[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenyl]sulfanyl-aniline CAS Name: N-(1-methoxyethenyl)-N-methyl-4-[[3-[(E)-4-oxanylmethylideneamino]oxyphenyl]thio]aniline IUPAC Name: N-(1-methoxyethenyl)-N-methyl-4-[3-[(E)-oxan-4-ylmethylideneamino]oxyphenyl]sulfanylaniline Traditional Name: 1-methoxyvinyl-methyl-[4-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenyl]thio]phenyl]amine Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)SC2=CC=CC(=C2)ON=CC3CCOCC3)C(=C)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)SC2=CC=CC(=C2)O/N=C/C3CCOCC3)C(=C)OC

InChI

InChI=1S/C22H26N2O3S/c1-17(25-3)24(2)19-7-9-21(10-8-19)28-22-6-4-5-20(15-22)27-23-16-18-11-13-26-14-12-18/h4-10,15-16,18H,1,11-14H2,2-3H3/b23-16+