4-tert-butyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C23H23N3O/c1-23(2,3)20-11-9-19(10-12-20)22(27)26-25-21(17-7-5-4-6-8-17)18-13-15-24-16-14-18/h4-16H,1-3H3,(H,26,27)/b25-21+