N-(4-ethoxyphenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide Traditional Name: N'-[(E)-(2-ethylcyclopentylidene)amino]-N-p-phenetyl-succinamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H27N3O3/c1-3-14-6-5-7-17(14)21-22-19(24)13-12-18(23)20-15-8-10-16(11-9-15)25-4-2/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,23)(H,22,24)/b21-17+