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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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