2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2(OCCO2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CC2(OCCO2)C

InChI

InChI=1S/C14H18N2O3/c1-11-3-5-12(6-4-11)10-15-16-13(17)9-14(2)18-7-8-19-14/h3-6,10H,7-9H2,1-2H3,(H,16,17)/b15-10-