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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-23-18-11-15(12-20-21-19(22)16-8-9-16)7-10-17(18)24-13-14-5-3-2-4-6-14/h2-7,10-12,16H,8-9,13H2,1H3,(H,21,22)/b20-12+