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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(3,4-dimethoxyanilino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(3,4-dimethoxyanilino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(3,4-dimethoxyanilino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(3,4-dimethoxyanilino)-1,4-diketo-2-naphthyl]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N2O5/c1-11(23)21-17-18(20(25)14-7-5-4-6-13(14)19(17)24)22-12-8-9-15(26-2)16(10-12)27-3/h4-10,22H,1-3H3,(H,21,23)