N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]coumarilamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3)C)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-3-33-22-13-19(28(31)32)11-17(24(22)29)14-26-18-8-9-20(15(2)10-18)27-25(30)23-12-16-6-4-5-7-21(16)34-23/h4-14,26H,3H2,1-2H3,(H,27,30)