N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-[(2-hydroxyphenyl)methylamino]benzamide Traditional Name: N-[(E)-piperonylideneamino]-4-(salicylamino)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C22H19N3O4/c26-19-4-2-1-3-17(19)13-23-18-8-6-16(7-9-18)22(27)25-24-12-15-5-10-20-21(11-15)29-14-28-20/h1-12,23,26H,13-14H2,(H,25,27)/b24-12+