N-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)Cl)OCC#C

InChI

InChI=1S/C21H21ClN2O5/c1-5-9-29-20-17(22)10-14(11-19(20)28-6-2)13-23-24-21(25)16-8-7-15(26-3)12-18(16)27-4/h1,7-8,10-13H,6,9H2,2-4H3,(H,24,25)