N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-propanediamide

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-propanediamide Openeye Name: N'-[(Z)-(4-methoxyphenyl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-phenethylpropanediamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-phenethylpropanediamide Traditional Name: N'-[(Z)-p-anisylideneamino]-N-phenethyl-malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-25-17-9-7-16(8-10-17)14-21-22-19(24)13-18(23)20-12-11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,20,23)(H,22,24)/b21-14-