N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-8-14(2)10-18(9-13)24-12-19(23)22-21-15(3)17-6-4-16(11-20)5-7-17/h4-10H,12H2,1-3H3,(H,22,23)