N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]cyclopropanecarboxamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H15BrN2O2/c1-8(15-16-13(17)9-3-4-9)10-5-6-12(18-2)11(14)7-10/h5-7,9H,3-4H2,1-2H3,(H,16,17)/b15-8-