N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-tert-butyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O3/c1-13(15-7-10-17-18(11-15)25-12-24-17)21-22-19(23)14-5-8-16(9-6-14)20(2,3)4/h5-11H,12H2,1-4H3,(H,22,23)/b21-13+