N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-methyl-3-furamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-11(18-19-17(20)14-7-8-21-12(14)2)3-4-13-5-6-15-16(9-13)23-10-22-15/h5-9H,3-4,10H2,1-2H3,(H,19,20)/b18-11+