N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-5-methyl-2-furamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(O2)C)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(O2)C)Cl)OCC#C

InChI

InChI=1S/C18H17ClN2O4/c1-4-8-24-17-14(19)9-13(10-16(17)23-5-2)11-20-21-18(22)15-7-6-12(3)25-15/h1,6-7,9-11H,5,8H2,2-3H3,(H,21,22)/b20-11+