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

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-anilino)-3-keto-propyl]-4-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-3-28-16-9-6-14(12-17(16)27-2)21-18(23)10-11-20-19(24)13-4-7-15(8-5-13)22(25)26/h4-9,12H,3,10-11H2,1-2H3,(H,20,24)(H,21,23)