4-[(2E)-2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methylene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-(3-iodo-4-isopropoxy-5-methoxy-benzylidene)hydrazino]benzonitrile Formula: C18H18IN3O2 MolecularWeight: 435.25889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1I)C=NNC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1I)/C=N/NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18IN3O2/c1-12(2)24-18-16(19)8-14(9-17(18)23-3)11-21-22-15-6-4-13(10-20)5-7-15/h4-9,11-12,22H,1-3H3/b21-11+