3-nitro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-(2-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-(2-propoxybenzylidene)amino]benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-2-10-24-16-9-4-3-6-14(16)12-18-19-17(21)13-7-5-8-15(11-13)20(22)23/h3-9,11-12H,2,10H2,1H3,(H,19,21)/b18-12+