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

Systemtic Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(piperonylamino)prop-1-enyl]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c24-20(22-12-15-3-9-18-19(11-15)27-13-26-18)10-4-14-1-5-16(6-2-14)21(25)23-17-7-8-17/h1-6,9-11,17H,7-8,12-13H2,(H,22,24)(H,23,25)/b10-4+