N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-12(14-5-8-16-17(10-14)24-11-23-16)19-20-18(21)9-13-3-6-15(22-2)7-4-13/h3-8,10H,9,11H2,1-2H3,(H,20,21)/b19-12+