2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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