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3-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide

3-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide

Systemtic Name:3-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide
Openeye Name:3-nitro-N-[(E)-(4-propylphenyl)methyleneamino]benzamide
CAS Name:3-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide
IUPAC Name:3-nitro-N-[(E)-(4-propylphenyl)methylideneamino]benzamide
Traditional Name:3-nitro-N-[(E)-(4-propylbenzylidene)amino]benzamide
Formula: C17H17N3O3
MolecularWeight: 311.33518
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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-]


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O3/c1-2-4-13-7-9-14(10-8-13)12-18-19-17(21)15-5-3-6-16(11-15)20(22)23/h3,5-12H,2,4H2,1H3,(H,19,21)/b18-12+


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