2-(4-butan-2-ylphenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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