N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(dimethylamino)benzohydrazide

Systemtic Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(dimethylamino)benzohydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(dimethylamino)benzohydrazide CAS Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-(dimethylamino)benzohydrazide IUPAC Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-(dimethylamino)benzohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-(dimethylamino)benzohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NNC(=O)/C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O4/c1-22(2)15-7-5-14(6-8-15)19(24)21-20-18(23)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)/b10-4-