N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C15H13IN2O3 MolecularWeight: 396.17979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN2O3/c1-21-14-8-11(5-6-13(14)16)15(20)18-17-9-10-3-2-4-12(19)7-10/h2-9,19H,1H3,(H,18,20)/b17-9+