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2-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

2-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name:2-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide
Openeye Name:N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide
CAS Name:2-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide
IUPAC Name:2-phenyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropane-1-carboxamide
Traditional Name:N-[(E)-(4-benzoxybenzylidene)amino]-2-phenyl-cyclopropanecarboxamide
Formula: C24H22N2O2
MolecularWeight: 370.44368
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N2O2/c27-24(23-15-22(23)20-9-5-2-6-10-20)26-25-16-18-11-13-21(14-12-18)28-17-19-7-3-1-4-8-19/h1-14,16,22-23H,15,17H2,(H,26,27)/b25-16+


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