N-[(3-nitrophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(3-nitrobenzylidene)amino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3O2)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c26-22(24-23-14-15-7-6-10-17(13-15)25(27)28)21-20(16-8-2-1-3-9-16)29-18-11-4-5-12-19(18)30-21/h1-14,20-21H,(H,24,26)