4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-24(5-2)18-9-6-16(7-10-18)21(25)23-22-15(3)17-8-11-19-20(14-17)27-13-12-26-19/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)/b22-15+