N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4/c1-3-24-14-9-7-13(8-10-14)11-18-19-17(21)15-5-4-6-16(12(15)2)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/b18-11+