N-[(3-iodanyl-4-methoxy-phenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide

Systemtic Name: N-[(3-iodanyl-4-methoxy-phenyl)methylideneamino]-3-methylidene-cyclobutane-1-carboxamide Openeye Name: N-[(3-iodo-4-methoxy-phenyl)methyleneamino]-3-methylene-cyclobutanecarboxamide CAS Name: N-[(3-iodo-4-methoxyphenyl)methylideneamino]-3-methylene-1-cyclobutanecarboxamide IUPAC Name: N-[(3-iodo-4-methoxyphenyl)methylideneamino]-3-methylidenecyclobutane-1-carboxamide Traditional Name: N-[(3-iodo-4-methoxy-benzylidene)amino]-3-methylene-cyclobutanecarboxamide Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(=C)C2)I

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(=C)C2)I

InChI

InChI=1S/C14H15IN2O2/c1-9-5-11(6-9)14(18)17-16-8-10-3-4-13(19-2)12(15)7-10/h3-4,7-8,11H,1,5-6H2,2H3,(H,17,18)