N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-23-17-8-7-14(19)9-13(17)11-20-21-18(22)16-10-15(16)12-5-3-2-4-6-12/h2-9,11,15-16H,10H2,1H3,(H,21,22)/b20-11+