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

Systemtic Name: N-(4-chlorophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(4-chlorophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(4-chlorophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(4-chlorophenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (4-chlorophenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO2/c1-14(2)15(3,4)19-13(18-14)9-10-17-12-7-5-11(16)6-8-12/h5-10H,1-4H3