N-(4-ethoxyphenyl)-N'-[(E)-propylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-propylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-propylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-propylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-propylideneamino]butanediamide Traditional Name: N-p-phenetyl-N'-[(E)-propylideneamino]succinamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-11-16-18-15(20)10-9-14(19)17-12-5-7-13(8-6-12)21-4-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19)(H,18,20)/b16-11+