N-(1,3-benzodioxol-5-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-(piperonylideneamino)benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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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)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4/c31-28(30-29-17-21-12-15-26-27(16-21)34-19-33-26)23-13-10-20(11-14-23)18-32-25-9-5-4-8-24(25)22-6-2-1-3-7-22/h1-17H,18-19H2,(H,30,31)