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

Systemtic Name: N-[(E)-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C19H19IN2O4 MolecularWeight: 466.26963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)I)OCC=C)OC

InChI

InChI=1S/C19H19IN2O4/c1-4-9-26-18-16(20)10-13(11-17(18)25-3)12-21-22-19(23)14-5-7-15(24-2)8-6-14/h4-8,10-12H,1,9H2,2-3H3,(H,22,23)/b21-12+