N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N'-[(E)-1-phenylpropylideneamino]-N-p-phenetyl-succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=CC=C(C=C1)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-3-19(16-8-6-5-7-9-16)23-24-21(26)15-14-20(25)22-17-10-12-18(13-11-17)27-4-2/h5-13H,3-4,14-15H2,1-2H3,(H,22,25)(H,24,26)/b23-19+