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

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2,5-dimethyl-3-furamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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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)OCCCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O4/c1-11-9-15(13(3)24-11)18(21)20-19-12(2)14-5-6-16-17(10-14)23-8-4-7-22-16/h5-6,9-10H,4,7-8H2,1-3H3,(H,20,21)/b19-12-