N-(cyclopentylideneamino)-2-phenylmethoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-2-phenylmethoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-(cyclopentylideneamino)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C1

InChI

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