N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]cyclopropanecarboxamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=NNC(=O)C2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=N\NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O5/c1-21-11-5-9(7-17-18-15(20)10-3-4-10)6-12(22-2)14(11)23-8-13(16)19/h5-7,10H,3-4,8H2,1-2H3,(H2,16,19)(H,18,20)/b17-7-