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

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4/c1-16(19-11-12-21-22(13-19)29-15-28-21)24-25-23(26)18-9-7-17(8-10-18)14-27-20-5-3-2-4-6-20/h2-13H,14-15H2,1H3,(H,25,26)/b24-16-