N-[(2R)-1,4-bis(oxidanylidene)-3-(2-phenoxyethylimino)naphthalen-2-yl]ethanamide

Systemtic Name: N-[(2R)-1,4-bis(oxidanylidene)-3-(2-phenoxyethylimino)naphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-1,4-dioxo-3-(2-phenoxyethylimino)tetralin-2-yl]acetamide CAS Name: N-[(2R)-1,4-dioxo-3-(2-phenoxyethylimino)-2-naphthalenyl]acetamide IUPAC Name: N-[(2R)-1,4-dioxo-3-(2-phenoxyethylimino)naphthalen-2-yl]acetamide Traditional Name: N-[(2R)-1,4-diketo-3-(2-phenoxyethylimino)tetralin-2-yl]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NCCOC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N[C@@H]1C(=NCCOC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C20H18N2O4/c1-13(23)22-18-17(21-11-12-26-14-7-3-2-4-8-14)19(24)15-9-5-6-10-16(15)20(18)25/h2-10,18H,11-12H2,1H3,(H,22,23)/t18-/m1/s1