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

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: 3-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/c1-2-26-16-9-6-13(7-10-16)8-11-17(22)19-20-18(23)14-4-3-5-15(12-14)21(24)25/h3-12H,2H2,1H3,(H,19,22)(H,20,23)/b11-8+