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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)OC

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/h3-10,21H,11H2,1-2H3,(H,22,23)