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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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