N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-isoquinolin-5-yloxy-ethanamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-isoquinolin-5-yloxy-ethanamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-(5-isoquinolyloxy)acetamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(5-isoquinolinyloxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-isoquinolin-5-yloxyacetamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-(5-isoquinolyloxy)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC3=C2C=CN=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=C2C=CN=C3)C

InChI

InChI=1S/C20H19N3O2/c1-14-6-7-16(10-15(14)2)11-22-23-20(24)13-25-19-5-3-4-17-12-21-9-8-18(17)19/h3-12H,13H2,1-2H3,(H,23,24)/b22-11+