5-ethoxy-4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methoxy-2-nitro-benzamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O7/c1-5-30-18-9-13(15(23(26)27)10-17(18)29-4)20(25)21-11-19(24)22-14-8-12(2)6-7-16(14)28-3/h6-10H,5,11H2,1-4H3,(H,21,25)(H,22,24)