N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]cyclopropanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-9-21-14-8-5-12(10-15(14)20-4-2)11-17-18-16(19)13-6-7-13/h1,5,8,10-11,13H,4,6-7,9H2,2H3,(H,18,19)/b17-11-