N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-19-15-8-13(9-16-17-12(4)18)6-7-14(15)20-10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-9-