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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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