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

Systemtic Name: N-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H19IN2O4 MolecularWeight: 502.30173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I)OCC=C

InChI

InChI=1S/C22H19IN2O4/c1-3-8-29-21-18(23)9-14(10-20(21)28-2)13-24-25-22(27)17-11-15-6-4-5-7-16(15)12-19(17)26/h3-7,9-13,26H,1,8H2,2H3,(H,25,27)