N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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