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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(4-ethylphenoxy)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-15-7-11-18(12-8-15)24-14-19(23)21-20-13-16-5-9-17(10-6-16)22(2)3/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-13+