N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2CC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2CC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21BrN2O3/c1-2-25-18-11-15(12-22-23-20(24)16-8-9-16)10-17(21)19(18)26-13-14-6-4-3-5-7-14/h3-7,10-12,16H,2,8-9,13H2,1H3,(H,23,24)/b22-12-