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

Systemtic Name: N-(1-methoxyethenyl)-N-methyl-3-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]aniline Openeye Name: N-(1-methoxyvinyl)-N-methyl-3-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]aniline CAS Name: N-(1-methoxyethenyl)-N-methyl-3-[[3-[(E)-4-oxanylmethylideneamino]oxyphenoxy]methyl]aniline IUPAC Name: N-(1-methoxyethenyl)-N-methyl-3-[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenoxy]methyl]aniline Traditional Name: 1-methoxyvinyl-methyl-[3-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyphenoxy]methyl]phenyl]amine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)COC2=CC(=CC=C2)ON=CC3CCOCC3)C(=C)OC

Isomeric SMILES

CN(C1=CC=CC(=C1)COC2=CC(=CC=C2)O/N=C/C3CCOCC3)C(=C)OC

InChI

InChI=1S/C23H28N2O4/c1-18(26-3)25(2)21-7-4-6-20(14-21)17-28-22-8-5-9-23(15-22)29-24-16-19-10-12-27-13-11-19/h4-9,14-16,19H,1,10-13,17H2,2-3H3/b24-16+