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

Systemtic Name: N-[(3-iodanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-iodo-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(3-iodo-4-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-iodo-4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-3-iodo-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H17IN2O3 MolecularWeight: 472.27575

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)I

InChI

InChI=1S/C21H17IN2O3/c1-2-9-27-20-8-7-14(10-18(20)22)13-23-24-21(26)17-11-15-5-3-4-6-16(15)12-19(17)25/h2-8,10-13,25H,1,9H2,(H,24,26)