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

Systemtic Name: N-[(2R)-3-(3-methoxypropylimino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[(2R)-3-(3-methoxypropylimino)-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-[(2R)-3-(3-methoxypropylimino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[(2R)-3-(3-methoxypropylimino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[(2R)-1,4-diketo-3-(3-methoxypropylimino)tetralin-2-yl]acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=NCCCOC)C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N[C@@H]1C(=NCCCOC)C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H18N2O4/c1-10(19)18-14-13(17-8-5-9-22-2)15(20)11-6-3-4-7-12(11)16(14)21/h3-4,6-7,14H,5,8-9H2,1-2H3,(H,18,19)/t14-/m1/s1