N-(cyclopentylideneamino)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(4-phenylphenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(4-phenylphenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C1

InChI

InChI=1S/C19H20N2O2/c22-19(21-20-17-8-4-5-9-17)14-23-18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,21,22)