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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-12(23)22-18-17(21-11-13-7-9-14(26-2)10-8-13)19(24)15-5-3-4-6-16(15)20(18)25/h3-10,18H,11H2,1-2H3,(H,22,23)/t18-/m0/s1