3-[(4-propan-2-ylphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3-[(4-isopropylphenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3-[(4-isopropylphenoxy)methyl]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(2)20-8-10-22(11-9-20)28-16-18-5-3-7-21(13-18)23(27)26-25-15-19-6-4-12-24-14-19/h3-15,17H,16H2,1-2H3,(H,26,27)/b25-15+