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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

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