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

Systemtic Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3,4-diethoxyphenyl)acryloyl]-3-nitro-benzohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-28-17-10-8-14(12-18(17)29-4-2)9-11-19(24)21-22-20(25)15-6-5-7-16(13-15)23(26)27/h5-13H,3-4H2,1-2H3,(H,21,24)(H,22,25)/b11-9+