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

Systemtic Name: N-(4-phenylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Openeye Name: N-(4-phenylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine CAS Name: N-(4-phenylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine IUPAC Name: N-(4-phenylphenyl)-2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethanimine Traditional Name: (4-phenylphenyl)-[2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)ethylidene]amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(=CC=NC2=CC=C(C=C2)C3=CC=CC=C3)O1)(C)C)C

Isomeric SMILES

CC1(C(OC(=CC=NC2=CC=C(C=C2)C3=CC=CC=C3)O1)(C)C)C

InChI

InChI=1S/C21H23NO2/c1-20(2)21(3,4)24-19(23-20)14-15-22-18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15H,1-4H3