N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2,6-dimethylphenoxy)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-4-3-5-14(2)18(13)23-12-17(22)21-20-11-16-8-6-15(10-19)7-9-16/h3-9,11H,12H2,1-2H3,(H,21,22)/b20-11+