2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-23(2,3)16-8-10-17(11-9-16)30-15-22(27)25-24-14-18-12-13-21(31-18)19-6-4-5-7-20(19)26(28)29/h4-14H,15H2,1-3H3,(H,25,27)/b24-14-