N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2,5-dimethyl-3-furamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-9-6-13(11(3)22-9)16(19)18-17-10(2)12-4-5-14-15(7-12)21-8-20-14/h4-7H,8H2,1-3H3,(H,18,19)/b17-10+