N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-piperonylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-25(18-5-3-2-4-6-18)19-10-7-16(8-11-19)14-23-24-22(26)17-9-12-20-21(13-17)28-15-27-20/h2-14H,15H2,1H3,(H,24,26)