N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]cyclopropanecarboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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