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

Systemtic Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-hexoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-hexoxy-3-methoxy-benzylidene)amino]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C)OC

InChI

InChI=1S/C16H24N2O3/c1-4-5-6-7-10-21-15-9-8-14(11-16(15)20-3)12-17-18-13(2)19/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19)/b17-12-