4-hexoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-3-4-5-13-27-19-11-9-17(10-12-19)20(24)22-21-15-16-7-6-8-18(14-16)23(25)26/h6-12,14-15H,2-5,13H2,1H3,(H,22,24)/b21-15+