N-[(E)-(4-nitrophenyl)methylideneamino]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c27-21(24-18-4-2-1-3-5-18)15-31-20-12-8-17(9-13-20)22(28)25-23-14-16-6-10-19(11-7-16)26(29)30/h1-14H,15H2,(H,24,27)(H,25,28)/b23-14+