4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O4/c1-17(2)24-14-5-18(3)15-25(24)33-16-20-6-8-22(9-7-20)26(30)28-27-19(4)21-10-12-23(13-11-21)29(31)32/h5-15,17H,16H2,1-4H3,(H,28,30)/b27-19+