N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-piperonylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O4/c1-12(14-3-2-4-16(9-14)21-19(24)13-5-6-13)22-23-20(25)15-7-8-17-18(10-15)27-11-26-17/h2-4,7-10,13H,5-6,11H2,1H3,(H,21,24)(H,23,25)/b22-12+