4-[(E)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(N'-piperonyloylhydrazino)prop-1-enyl]benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5/c25-19(23-24-21(27)15-6-9-17-18(11-15)29-12-28-17)10-3-13-1-4-14(5-2-13)20(26)22-16-7-8-16/h1-6,9-11,16H,7-8,12H2,(H,22,26)(H,23,25)(H,24,27)/b10-3+