2-cyano-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-cyano-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-9-21-13-6-5-12(10-14(13)20-4-2)11-17-18-15(19)7-8-16/h3,5-6,10-11H,1,4,7,9H2,2H3,(H,18,19)/b17-11+