N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-tert-butyl-benzamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-4-tert-butyl-benzamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O/c1-14(13-25-18-8-6-5-7-17(18)22-24-25)21-23-19(26)15-9-11-16(12-10-15)20(2,3)4/h5-12H,13H2,1-4H3,(H,23,26)/b21-14+