N'-[(4-methoxyphenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-methoxyphenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-methoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-(p-anisylideneamino)-N-phenyl-malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-7-13(8-10-15)12-18-20-17(22)11-16(21)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)