N-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-3,5-diiodo-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-diiodo-4-prop-2-enoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-3,5-diiodo-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H16I2N2O3 MolecularWeight: 598.17228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

InChI

InChI=1S/C21H16I2N2O3/c1-2-7-28-20-17(22)8-13(9-18(20)23)12-24-25-21(27)16-10-14-5-3-4-6-15(14)11-19(16)26/h2-6,8-12,26H,1,7H2,(H,25,27)