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

Systemtic Name: 4-tert-butyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)15-7-5-14(6-8-15)19(23)22-21-11-13-9-16(24-4)18-17(10-13)25-12-26-18/h5-11H,12H2,1-4H3,(H,22,23)/b21-11-