2-cyano-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC#C

InChI

InChI=1S/C14H13N3O3/c1-3-8-20-12-5-4-11(9-13(12)19-2)10-16-17-14(18)6-7-15/h1,4-5,9-10H,6,8H2,2H3,(H,17,18)/b16-10+