N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(4-piperidinobenzylidene)amino]-piperonylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O3/c24-20(16-6-9-18-19(12-16)26-14-25-18)22-21-13-15-4-7-17(8-5-15)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11,14H2,(H,22,24)/b21-13-