N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2-isopropylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O2/c1-14(2)17-5-3-4-6-18(17)24-13-19(23)22-21-12-16-9-7-15(11-20)8-10-16/h3-10,12,14H,13H2,1-2H3,(H,22,23)/b21-12+