4-nitro-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-4-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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