N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C18H19N3O3/c1-3-14-4-8-16(9-5-14)13(2)19-20-18(22)12-15-6-10-17(11-7-15)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-13+