4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C24H25N3O2/c1-17(2)22-9-4-18(3)14-23(22)29-16-20-5-7-21(8-6-20)24(28)27-26-15-19-10-12-25-13-11-19/h4-15,17H,16H2,1-3H3,(H,27,28)/b26-15+