N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]-piperonylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5/c1-27-19-7-4-5-16(11-19)14-28-20-8-3-2-6-18(20)13-24-25-23(26)17-9-10-21-22(12-17)30-15-29-21/h2-13H,14-15H2,1H3,(H,25,26)/b24-13+