N-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: 3-methoxy-N-methyl-N-[4-methyl-2-(5-phthalimidopentoxy)phenyl]-4-nitro-benzamide Formula: C29H29N3O7 MolecularWeight: 531.55646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H29N3O7/c1-19-11-13-23(30(2)27(33)20-12-14-24(32(36)37)25(18-20)38-3)26(17-19)39-16-8-4-7-15-31-28(34)21-9-5-6-10-22(21)29(31)35/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3