N-[4-methoxy-3-[[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[1-(1-naphthyl)-2,5-dioxo-pyrrolidin-3-yl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(1-naphthalen-1-yl-2,5-dioxopyrrolidin-3-yl)amino]phenyl]acetamide Traditional Name: N-[3-[[2,5-diketo-1-(1-naphthyl)pyrrolidin-3-yl]amino]-4-methoxy-phenyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4/c1-14(27)24-16-10-11-21(30-2)18(12-16)25-19-13-22(28)26(23(19)29)20-9-5-7-15-6-3-4-8-17(15)20/h3-12,19,25H,13H2,1-2H3,(H,24,27)