N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-phenyl-succinamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-24-16-9-7-14(8-10-16)13-19-21-18(23)12-11-17(22)20-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,22)(H,21,23)/b19-13+