N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-3-furamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O4/c1-11(18-19-17(20)14-6-9-21-12(14)2)13-4-5-15-16(10-13)23-8-3-7-22-15/h4-6,9-10H,3,7-8H2,1-2H3,(H,19,20)/b18-11-