2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]amino]-3-piperidin-1-yl-naphthalene-1,4-dione Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]anilino]-3-(1-piperidyl)naphthalene-1,4-dione CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]anilino]-3-(1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]-3-piperidin-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-acetohydroximoylanilino)-3-piperidino-1,4-naphthoquinone Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCCC4

InChI

InChI=1S/C23H23N3O3/c1-15(25-29)16-9-11-17(12-10-16)24-20-21(26-13-5-2-6-14-26)23(28)19-8-4-3-7-18(19)22(20)27/h3-4,7-12,24,29H,2,5-6,13-14H2,1H3/b25-15+