N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-piperonylamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3/c25-21(17-7-10-19-20(13-17)27-15-26-19)23-22-14-16-5-8-18(9-6-16)24-11-3-1-2-4-12-24/h5-10,13-14H,1-4,11-12,15H2,(H,23,25)/b22-14-