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

Systemtic Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isobutoxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isobutoxybenzylidene)amino]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N\NC(=O)C

InChI

InChI=1S/C13H18N2O2/c1-10(2)9-17-13-6-4-12(5-7-13)8-14-15-11(3)16/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-8-