N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14(2)12-18(16-6-4-3-5-7-16)20-21-19(23)13-15-8-10-17(11-9-15)22(24)25/h3-11,14H,12-13H2,1-2H3,(H,21,23)/b20-18+