4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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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)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-20(2,3)16-7-5-15(6-8-16)19(23)22-21-13-14-4-9-17-18(12-14)25-11-10-24-17/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b21-13+