N-(cyclopentylideneamino)-2,2-bis(2-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2,2-bis(2-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide CAS Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(=O)NN=C3CCCC3)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(=O)NN=C3CCCC3)O

InChI

InChI=1S/C21H24N2O4/c1-26-18-13-7-5-11-16(18)21(25,17-12-6-8-14-19(17)27-2)20(24)23-22-15-9-3-4-10-15/h5-8,11-14,25H,3-4,9-10H2,1-2H3,(H,23,24)