N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-18(2)24-13-4-19(3)14-25(24)31-17-22-9-11-23(12-10-22)26(30)29-28-16-21-7-5-20(15-27)6-8-21/h4-14,16,18H,17H2,1-3H3,(H,29,30)/b28-16+