N-(3-azanyl-3-oxidanylidene-propyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-naphthalen-1-yloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-4,5-dihydroxy-3-(1-naphthyloxy)cyclohexene-1-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-4,5-dihydroxy-3-(1-naphthalenyloxy)-1-cyclohexenecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-4,5-dihydroxy-3-naphthalen-1-yloxycyclohexene-1-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-4,5-dihydroxy-3-(1-naphthoxy)cyclohexene-1-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1C(=O)NCCC(=O)N)OC2=CC=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1C(C(C(C=C1C(=O)NCCC(=O)N)OC2=CC=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C20H22N2O5/c21-18(24)8-9-22-20(26)13-10-15(23)19(25)17(11-13)27-16-7-3-5-12-4-1-2-6-14(12)16/h1-7,11,15,17,19,23,25H,8-10H2,(H2,21,24)(H,22,26)