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

Systemtic Name: N-[(4-butan-2-yloxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-iodo-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(3-iodo-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-naphthamide Formula: C23H23IN2O4 MolecularWeight: 518.34419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1I)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H23IN2O4/c1-4-14(2)30-22-19(24)9-15(10-21(22)29-3)13-25-26-23(28)18-11-16-7-5-6-8-17(16)12-20(18)27/h5-14,27H,4H2,1-3H3,(H,26,28)