3-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[(E)-3-(3-nitrophenyl)acryloyl]-4-propoxy-benzohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O6/c1-3-11-29-17-9-8-15(13-18(17)28-2)20(25)22-21-19(24)10-7-14-5-4-6-16(12-14)23(26)27/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)(H,22,25)/b10-7+