N-[(E)-(2-nitrophenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-2-11-24-15-9-7-13(8-10-15)17(21)19-18-12-14-5-3-4-6-16(14)20(22)23/h2-10,12H,1,11H2,(H,19,21)/b18-12+