N-[(E)-(4-cyanophenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C16H12IN3O2 MolecularWeight: 405.18985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C#N)I

Isomeric SMILES

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

InChI

InChI=1S/C16H12IN3O2/c1-22-15-8-13(6-7-14(15)17)16(21)20-19-10-12-4-2-11(9-18)3-5-12/h2-8,10H,1H3,(H,20,21)/b19-10+