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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N'-[(E)-1-phenylpentylideneamino]-N-p-phenetyl-succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-5-11-21(18-9-7-6-8-10-18)25-26-23(28)17-16-22(27)24-19-12-14-20(15-13-19)29-4-2/h6-10,12-15H,3-5,11,16-17H2,1-2H3,(H,24,27)(H,26,28)/b25-21+