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

Systemtic Name: N-[(2R)-1,4-bis(oxidanylidene)-3-(phenylmethyl)imino-naphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-3-benzylimino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2R)-1,4-dioxo-3-(phenylmethyl)imino-2-naphthalenyl]acetamide IUPAC Name: N-[(2R)-3-benzylimino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2R)-3-benzylimino-1,4-diketo-tetralin-2-yl]acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

CC(=O)N[C@@H]1C(=NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H16N2O3/c1-12(22)21-17-16(20-11-13-7-3-2-4-8-13)18(23)14-9-5-6-10-15(14)19(17)24/h2-10,17H,11H2,1H3,(H,21,22)/t17-/m1/s1