N-phenyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-(3,4,5-trimethoxybenzylidene)amino]succinamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-26-16-11-14(12-17(27-2)20(16)28-3)13-21-23-19(25)10-9-18(24)22-15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,22,24)(H,23,25)/b21-13+