N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C15H20N2O5/c1-15(21-7-8-22-15)9-13(18)17-16-10-11-5-4-6-12(19-2)14(11)20-3/h4-6,10H,7-9H2,1-3H3,(H,17,18)/b16-10-