N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]acenaphthene-5-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C21H18N2O3/c22-19(24)12-26-16-5-2-4-15(11-16)23-21(25)18-10-9-14-8-7-13-3-1-6-17(18)20(13)14/h1-6,9-11H,7-8,12H2,(H2,22,24)(H,23,25)