N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C\C2=CC(=C(C(=C2)Cl)OCC#C)OC)C

InChI

InChI=1S/C21H21ClN2O4/c1-5-6-27-21-18(22)10-16(11-19(21)26-4)12-23-24-20(25)13-28-17-8-14(2)7-15(3)9-17/h1,7-12H,6,13H2,2-4H3,(H,24,25)/b23-12-