2-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3,4-diethoxy-5-iodanyl-phenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(3,4-diethoxy-5-iodo-phenyl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3,4-diethoxy-5-iodophenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-(3,4-diethoxy-5-iodo-benzylidene)amino]-4,5-dimethyl-3-furonitrile Formula: C18H19IN2O3 MolecularWeight: 438.25953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(C(=C(O2)C)C)C#N)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/C2=C(C(=C(O2)C)C)C#N)I)OCC

InChI

InChI=1S/C18H19IN2O3/c1-5-22-16-8-13(7-15(19)17(16)23-6-2)10-21-18-14(9-20)11(3)12(4)24-18/h7-8,10H,5-6H2,1-4H3/b21-10+