4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C21H25N3O4/c1-4-24(5-2)17-8-6-16(7-9-17)21(25)23-22-14-15-12-18(26-3)20-19(13-15)27-10-11-28-20/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,23,25)/b22-14-