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

Systemtic Name: N-[(2R)-3-(2-methoxyphenyl)imino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-3-(2-methoxyphenyl)imino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2R)-3-(2-methoxyphenyl)imino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[(2R)-3-(2-methoxyphenyl)imino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2R)-1,4-diketo-3-(2-methoxyphenyl)imino-tetralin-2-yl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N[C@@H]1C(=NC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H16N2O4/c1-11(22)20-16-17(21-14-9-5-6-10-15(14)25-2)19(24)13-8-4-3-7-12(13)18(16)23/h3-10,16H,1-2H3,(H,20,22)/t16-/m1/s1