N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(4-nitrophenyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c19-15(17-16-11-13-4-2-1-3-5-13)10-12-6-8-14(9-7-12)18(20)21/h1-2,6-9,11,13H,3-5,10H2,(H,17,19)/b16-11+