N-(cyclopentylideneamino)-4-phenylmethoxy-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(cyclopentylideneamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-phenylmethoxybenzamide IUPAC Name: N-(cyclopentylideneamino)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(cyclopentylideneamino)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C1

InChI

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