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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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