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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C)OC

InChI

InChI=1S/C13H18N2O3/c1-4-7-18-12-6-5-11(8-13(12)17-3)9-14-15-10(2)16/h5-6,8-9H,4,7H2,1-3H3,(H,15,16)/b14-9-