N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2CC2)OC(C)C

InChI

InChI=1S/C16H22N2O3/c1-4-20-15-9-12(5-8-14(15)21-11(2)3)10-17-18-16(19)13-6-7-13/h5,8-11,13H,4,6-7H2,1-3H3,(H,18,19)/b17-10-