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

Systemtic Name: 4-tert-butyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)16-7-5-15(6-8-16)20(24)23-22-13-14-11-17(25-4)19-18(12-14)26-9-10-27-19/h5-8,11-13H,9-10H2,1-4H3,(H,23,24)/b22-13-