N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine

Systemtic Name: N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(3-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (3-methoxyphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC(=CC=C2)OC)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC(=CC=C2)OC)O1)(C)C)C

InChI

InChI=1S/C16H21NO3/c1-15(2)16(3,4)20-14(19-15)9-10-17-12-7-6-8-13(11-12)18-5/h6-11H,1-5H3