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

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O3/c1-10(11-4-3-5-12(15)8-11)16-17-13(18)9-14(2)19-6-7-20-14/h3-5,8H,6-7,9H2,1-2H3,(H,17,18)/b16-10+