N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-24-19-12-16(13-21-22-20(23)17-9-10-17)8-11-18(19)25-14-15-6-4-3-5-7-15/h3-8,11-13,17H,2,9-10,14H2,1H3,(H,22,23)/b21-13+