1-[5-(1,3-dioxolan-4-yl)-2,2-dimethyl-imidazol-4-yl]-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-[5-(1,3-dioxolan-4-yl)-2,2-dimethyl-imidazol-4-yl]-N-(2-methoxyphenyl)methanimine Openeye Name: 1-[5-(1,3-dioxolan-4-yl)-2,2-dimethyl-imidazol-4-yl]-N-(2-methoxyphenyl)methanimine CAS Name: 1-[5-(1,3-dioxolan-4-yl)-2,2-dimethyl-4-imidazolyl]-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-[5-(1,3-dioxolan-4-yl)-2,2-dimethylimidazol-4-yl]-N-(2-methoxyphenyl)methanimine Traditional Name: [5-(1,3-dioxolan-4-yl)-2,2-dimethyl-imidazol-4-yl]methylene-(2-methoxyphenyl)amine Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=N1)C2COCO2)C=NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(N=C(C(=N1)C2COCO2)C=NC3=CC=CC=C3OC)C

InChI

InChI=1S/C16H19N3O3/c1-16(2)18-12(15(19-16)14-9-21-10-22-14)8-17-11-6-4-5-7-13(11)20-3/h4-8,14H,9-10H2,1-3H3