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N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name:N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide
Openeye Name:4-(4-benzyloxy-3-methoxy-phenyl)-N-(4-iodophenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide
CAS Name:N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxamide
IUPAC Name:N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide
Traditional Name:4-(4-benzoxy-3-methoxy-phenyl)-N-(4-iodophenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxamide
Formula: C26H24IN3O4
MolecularWeight: 569.39093
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)I)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)I)OCC4=CC=CC=C4


InChI

InChI=1S/C26H24IN3O4/c1-16-23(25(31)29-20-11-9-19(27)10-12-20)24(30-26(32)28-16)18-8-13-21(22(14-18)33-2)34-15-17-6-4-3-5-7-17/h3-14,23-24H,1,15H2,2H3,(H,29,31)(H2,28,30,32)


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