N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C20H14IN3O3 MolecularWeight: 471.24793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)C#N)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)C#N)I

InChI

InChI=1S/C20H14IN3O3/c1-26-19-10-15(6-8-17(19)21)20(25)24-23-12-16-7-9-18(27-16)14-4-2-13(11-22)3-5-14/h2-10,12H,1H3,(H,24,25)/b23-12+