N-[(Z)-1-(1-adamantyl)propylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)propylideneamino]-piperonylamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O3/c1-2-19(21-9-13-5-14(10-21)7-15(6-13)11-21)22-23-20(24)16-3-4-17-18(8-16)26-12-25-17/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,23,24)/b22-19-