2-cyano-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyl-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-cyano-acetamide CAS Name: 2-cyano-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(3-ethoxy-4-methoxy-5-prop-2-enylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyl-5-ethoxy-4-methoxy-benzylidene)amino]-2-cyano-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OC)CC=C)C=NNC(=O)CC#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OC)CC=C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H19N3O3/c1-4-6-13-9-12(11-18-19-15(20)7-8-17)10-14(22-5-2)16(13)21-3/h4,9-11H,1,5-7H2,2-3H3,(H,19,20)/b18-11+