N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O4/c1-10(11-4-5-13(20-3)12(16)8-11)17-18-14(19)9-15(2)21-6-7-22-15/h4-5,8H,6-7,9H2,1-3H3,(H,18,19)/b17-10-