2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-13(17-7-8-18-13)9-12(16)15-14-10-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,15,16)/b14-10+