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

Systemtic Name: N-(1-methoxyethenyl)-N-methyl-3-[[[3-[(E)-oxan-4-ylmethylideneamino]oxyphenyl]amino]methyl]aniline Openeye Name: N-(1-methoxyvinyl)-N-methyl-3-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyanilino]methyl]aniline CAS Name: N-(1-methoxyethenyl)-N-methyl-3-[[3-[(E)-4-oxanylmethylideneamino]oxyanilino]methyl]aniline IUPAC Name: N-(1-methoxyethenyl)-N-methyl-3-[[3-[(E)-oxan-4-ylmethylideneamino]oxyanilino]methyl]aniline Traditional Name: 1-methoxyvinyl-methyl-[3-[[3-[(E)-tetrahydropyran-4-ylmethyleneamino]oxyanilino]methyl]phenyl]amine Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)CNC2=CC(=CC=C2)ON=CC3CCOCC3)C(=C)OC

Isomeric SMILES

CN(C1=CC=CC(=C1)CNC2=CC(=CC=C2)O/N=C/C3CCOCC3)C(=C)OC

InChI

InChI=1S/C23H29N3O3/c1-18(27-3)26(2)22-8-4-6-20(14-22)16-24-21-7-5-9-23(15-21)29-25-17-19-10-12-28-13-11-19/h4-9,14-15,17,19,24H,1,10-13,16H2,2-3H3/b25-17+