2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(E)-3-(3-nitrophenyl)acryloyl]propionohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O5/c1-13-7-9-18(11-14(13)2)28-15(3)20(25)22-21-19(24)10-8-16-5-4-6-17(12-16)23(26)27/h4-12,15H,1-3H3,(H,21,24)(H,22,25)/b10-8+