N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-1-p-phenetylethylideneamino]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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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