N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-furanyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-5-phenylfuran-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(OC(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C(OC(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O5/c1-26-17-9-14(10-18(27-2)19(17)28-3)21(25)24-23-12-15-11-16(29-20(15)22)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,24,25)/b23-12+