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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(4-ethylphenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-15-6-10-18(11-7-15)25-13-19(24)22-20-12-16-4-8-17(9-5-16)21-14(2)23/h4-12H,3,13H2,1-2H3,(H,21,23)(H,22,24)/b20-12+