N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-piperonylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-16-2-4-18(5-3-16)14-27-20-9-6-17(7-10-20)13-24-25-23(26)19-8-11-21-22(12-19)29-15-28-21/h2-13H,14-15H2,1H3,(H,25,26)/b24-13+