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N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide

Systemtic Name:	N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
Openeye Name:	N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
CAS Name:	N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
IUPAC Name:	N-(4-ethoxyphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
Traditional Name:	N'-[(E)-3-phenylpropylideneamino]-N-p-phenetyl-succinamide
Formula:	C₂₁H₂₅N₃O₃
MolecularWeight:	367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-2-27-19-12-10-18(11-13-19)23-20(25)14-15-21(26)24-22-16-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,16H,2,6,9,14-15H2,1H3,(H,23,25)(H,24,26)/b22-16+

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