N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-nitrobenzohydrazide Traditional Name: 2-nitro-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-2-26-14-10-7-13(8-11-14)9-12-17(22)19-20-18(23)15-5-3-4-6-16(15)21(24)25/h3-12H,2H2,1H3,(H,19,22)(H,20,23)/b12-9+