N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2CC2C3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2CC2C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O3/c1-24-17-10-18(25-2)16(20)8-13(17)11-21-22-19(23)15-9-14(15)12-6-4-3-5-7-12/h3-8,10-11,14-15H,9H2,1-2H3,(H,22,23)/b21-11+