N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-2-methoxy-4-methyl-benzamide Formula: C20H21IN2O4 MolecularWeight: 480.29621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)I)OCC=C)OC)OC

InChI

InChI=1S/C20H21IN2O4/c1-5-8-27-19-16(21)10-14(11-18(19)26-4)12-22-23-20(24)15-7-6-13(2)9-17(15)25-3/h5-7,9-12H,1,8H2,2-4H3,(H,23,24)/b22-12+