N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(2)8-9-18-14-6-4-13(5-7-14)10-15-16-12(3)17/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)/b15-10-