N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(2-ethoxy-5-nitro-phenyl)methylideneamino]-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(2-ethoxy-5-nitro-phenyl)methyleneamino]-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(2-ethoxy-5-nitrophenyl)methylideneamino]-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(2-ethoxy-5-nitro-benzylidene)amino]-3-(p-anisoylamino)benzamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O6/c1-3-34-22-12-9-20(28(31)32)14-18(22)15-25-27-24(30)17-5-4-6-19(13-17)26-23(29)16-7-10-21(33-2)11-8-16/h4-15H,3H2,1-2H3,(H,26,29)(H,27,30)/b25-15+