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N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2,5-dimethyl-3-furamide
Formula: C20H20IN3O2
MolecularWeight: 461.29617
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=C(OC(=C3)C)C


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC(=O)C3=C(OC(=C3)C)C


InChI

InChI=1S/C20H20IN3O2/c1-12-9-16(14(3)24(12)18-7-5-17(21)6-8-18)11-22-23-20(25)19-10-13(2)26-15(19)4/h5-11H,1-4H3,(H,23,25)/b22-11+


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