2-cyano-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)CC#N)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)CC#N)OCCC

InChI

InChI=1S/C16H21N3O3/c1-3-9-21-14-6-5-13(15(11-14)22-10-4-2)12-18-19-16(20)7-8-17/h5-6,11-12H,3-4,7,9-10H2,1-2H3,(H,19,20)/b18-12+