N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-tert-butyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H22N2O2/c1-14(19-13-16-7-5-6-8-18(16)25-19)22-23-20(24)15-9-11-17(12-10-15)21(2,3)4/h5-13H,1-4H3,(H,23,24)/b22-14-