N-[(E)-(4-ethylphenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-nitro-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-2-12-7-9-13(10-8-12)11-17-18-16(20)14-5-3-4-6-15(14)19(21)22/h3-11H,2H2,1H3,(H,18,20)/b17-11+