2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-])/C

InChI

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