2-[4-(2-methylpropoxy)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(2-methylpropoxy)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-isobutoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[4-(2-methylpropoxy)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-isobutoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-14(2)13-26-18-9-5-15(6-10-18)11-19(23)21-20-12-16-3-7-17(8-4-16)22(24)25/h3-10,12,14H,11,13H2,1-2H3,(H,21,23)/b20-12+