N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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