N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C28H28N2O3/c1-18(2)24-14-9-19(3)15-27(24)32-17-21-10-12-22(13-11-21)28(31)30-29-20(4)26-16-23-7-5-6-8-25(23)33-26/h5-16,18H,17H2,1-4H3,(H,30,31)