N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6/c1-2-32-20-11-13-22(14-12-20)33-21-9-5-18(6-10-21)26-23(28)15-16-25-24(29)17-3-7-19(8-4-17)27(30)31/h3-14H,2,15-16H2,1H3,(H,25,29)(H,26,28)