N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(16-9-10-16)20-19-12-15-7-4-8-17(11-15)22-13-14-5-2-1-3-6-14/h1-8,11-12,16H,9-10,13H2,(H,20,21)/b19-12-