N-[(E)-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[3-[(4-bromophenoxy)methyl]-4-methoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O3/c1-24-18-9-2-13(11-21-22-19(23)14-3-4-14)10-15(18)12-25-17-7-5-16(20)6-8-17/h2,5-11,14H,3-4,12H2,1H3,(H,22,23)/b21-11+