N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-27-20-11-17(12-21-22(20)30-15-29-21)13-24-25-23(26)18-9-7-16(8-10-18)14-28-19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,26)/b24-13-