N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]-3-iodo-benzamide CAS Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide IUPAC Name: N-[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-3-iodobenzamide Traditional Name: N-[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]-3-iodo-benzamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC(=CC=C2)I

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)C2=CC(=CC=C2)I

InChI

InChI=1S/C17H17IN2O3/c1-3-23-16-8-7-15(22-2)10-13(16)11-19-20-17(21)12-5-4-6-14(18)9-12/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+