N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-piperonylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-22(18-8-11-20-21(12-18)28-15-27-20)24-23-13-16-6-9-19(10-7-16)26-14-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,25)/b23-13+