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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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