N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(OCCO1)C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-11(13-5-4-6-14(9-13)17-12(2)20)18-19-15(21)10-16(3)22-7-8-23-16/h4-6,9H,7-8,10H2,1-3H3,(H,17,20)(H,19,21)/b18-11+