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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylbutylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylbutylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylbutylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylbutylideneamino]butanediamide Traditional Name: N'-[(E)-1-phenylbutylideneamino]-N-p-phenetyl-succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-8-20(17-9-6-5-7-10-17)24-25-22(27)16-15-21(26)23-18-11-13-19(14-12-18)28-4-2/h5-7,9-14H,3-4,8,15-16H2,1-2H3,(H,23,26)(H,25,27)/b24-20+