2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-2-31-17-12-13-19(20(14-17)26(29)30)25-22(27)15-32-21-11-7-6-10-18(21)23(28)24-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,24,28)(H,25,27)