N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(cyclopentylideneamino)-2-(2-phenoxyethoxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C1

InChI

InChI=1S/C20H22N2O3/c23-20(22-21-16-8-4-5-9-16)18-12-6-7-13-19(18)25-15-14-24-17-10-2-1-3-11-17/h1-3,6-7,10-13H,4-5,8-9,14-15H2,(H,22,23)