N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O4/c1-18(11-12-19-13-14-23-24(15-19)31-17-30-23)26-27-25(28)16-29-22-10-6-5-9-21(22)20-7-3-2-4-8-20/h2-10,13-15H,11-12,16-17H2,1H3,(H,27,28)/b26-18+